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CAS 1255580-76-7 UNC0638 molecular structure lightbox
CAS RN: 1255580-76-7

UNC0638

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260205 100mg In stock Shanghai Inquiry
Batchno.20250601 10mg In stock Shanghai Inquiry
Batchno.20251003 1g Out of stock Inquiry
Batchno.20250313 1mg In stock Shanghai, Tianjin Inquiry
Batchno.20250426 250mg In stock Shanghai Inquiry
Batchno.20250501 50mg In stock Shanghai Inquiry
Batchno.20250114 5mg In stock Shanghai Inquiry
Batchno.20260121 5mg / 25mg / 100mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-030288
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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: 0.25g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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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 1255580-76-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

1255580-76-7 / 2-cyclohexyl-6-methoxy-N-(1-propan-2-ylpiperidin-4-yl)-7-(3-pyrrolidin-1-ylpropoxy)quinazolin-4-amine

Standard CAS: 1255580-76-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1255580-76-7
Multi CAS
No
Molecular Formula
C30H47N5O2
Molecular Weight
509.700000
Exact Mass
509.372976
SMILES
CC(C)N1CCC(CC1)NC2=NC(=NC3=CC(=C(C=C32)OC)OCCCN4CCCC4)C5CCCCC5
InChI
InChI=1S/C30H47N5O2/c1-22(2)35-17-12-24(13-18-35)31-30-25-20-27(36-3)28(37-19-9-16-34-14-7-8-15-34)21-26(25)32-29(33-30)23-10-5-4-6-11-23/h20-24H,4-19H2,1-3H3,(H,31,32,33)
InChIKey
QOECJCJVIMVJGX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
10
Fraction Csp3
0.73
Rotatable bonds
10
H-bond acceptors
7
H-bond donors
1
Molar refractivity
151.06
TPSA
62.75

LogP / Solubility

WLOGP
5.84
MLOGP
5.17
XLogP3
6.3
Consensus LogP
5.77
Log S (ESOL)
-6.22
Class (ESOL)
Insoluble
Log S (Ali)
-7.95
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.02
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.69

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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