[email protected]
CAS 195514-63-7 AP1903 molecular structure lightbox
CAS RN: 195514-63-7

AP1903

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250526 10mg In stock Inquiry
Batchno.20260531 1mg In stock Inquiry
Batchno.20250423 25mg In stock Inquiry
Batchno.20250803 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260412 100mg In stock Shanghai Inquiry
Batchno.20250618 10mg In stock Shanghai Inquiry
Batchno.20250801 1mg In stock Shanghai Inquiry
Batchno.20250928 250mg In stock Shanghai Inquiry
Batchno.20260301 25mg In stock Shanghai Inquiry
Batchno.20250222 2mg In stock Shanghai Inquiry
Batchno.20250807 50mg In stock Shanghai Inquiry
Batchno.20250707 5mg In stock Shanghai Inquiry
  • Product code: SSC-092211
GET A QUOTE
Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 195514-63-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

195514-63-7 / [(1R)-3-(3,4-dimethoxyphenyl)-1-[3-[2-[2-[[2-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyl]oxypropyl]phenoxy]acetyl]amino]ethylamino]-2-oxoethoxy]phenyl]propyl] (2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carboxylate

Standard CAS: 195514-63-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
195514-63-7
Multi CAS
No
Molecular Formula
C78H98N4O20
Molecular Weight
1411.600000
Exact Mass
1410.677442
SMILES
CC[C@@H](C1=CC(=C(C(=C1)OC)OC)OC)C(=O)N2CCCC[C@H]2C(=O)O[C@H](CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)OCC(=O)NCCNC(=O)COC5=CC=CC(=C5)[C@@H](CCC6=CC(=C(C=C6)OC)OC)OC(=O)[C@@H]7CCCCN7C(=O)[C@@H](CC)C8=CC(=C(C(=C8)OC)OC)OC
InChI
InChI=1S/C78H98N4O20/c1-13-57(53-43-67(93-7)73(97-11)68(44-53)94-8)75(85)81-37-17-15-25-59(81)77(87)101-61(31-27-49-29-33-63(89-3)65(39-49)91-5)51-21-19-23-55(41-51)99-47-71(83)79-35-36-80-72(84)48-100-56-24-20-22-52(42-56)62(32-28-50-30-34-64(90-4)66(40-50)92-6)102-78(88)60-26-16-18-38-82(60)76(86)58(14-2)54-45-69(95-9)74(98-12)70(46-54)96-10/h19-24,29-30,33-34,39-46,57-62H,13-18,25-28,31-32,35-38,47-48H2,1-12H3,(H,79,83)(H,80,84)/t57-,58-,59-,60-,61+,62+/m0/s1
InChIKey
GQLCLPLEEOUJQC-ZTQDTCGGSA-N

Computed Properties

Structural Parameters

Heavy atom count
102
Aromatic heavy atom count
36
Fraction Csp3
0.46
Rotatable bonds
37
H-bond acceptors
20
H-bond donors
2
Molar refractivity
380.26
TPSA
262.18

LogP / Solubility

WLOGP
11.05
MLOGP
9.87
XLogP3
11.9
Consensus LogP
10.94
Log S (ESOL)
-13.37
Class (ESOL)
Insoluble
Log S (Ali)
-19.11
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-22.44
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.49

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
9.5

Customers Also Viewed

Get In Touch

Contact Us