CAS RN: 376348-65-1

Maraviroc

Product Availability

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10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250520 100mg Out of stock Inquiry
Batchno.20250814 1g In stock Shanghai Inquiry
Batchno.20250625 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250913 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250111 50mg In stock Shanghai Inquiry
Batchno.20250427 5g In stock Shanghai Inquiry
Batchno.20250902 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260611 100mg Out of stock Inquiry
Batchno.20250529 25mg In stock Inquiry
Batchno.20251102 5mg In stock Inquiry
  • Product code: SSC-145051
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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: 1g
  • Available purity: ≥97%
  • 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 376348-65-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

376348-65-1 / 4,4-difluoro-N-[(1S)-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboxamide

Standard CAS: 376348-65-1 Multi CAS: Yes

Basic Information

CAS
376348-65-1
Multi CAS
Yes
Molecular Formula
C29F2H41N5O
Molecular Weight
513.700000
Exact Mass
513.327917
InChI
InChI=1S/C29H41F2N5O/c1-19(2)27-34-33-20(3)36(27)25-17-23-9-10-24(18-25)35(23)16-13-26(21-7-5-4-6-8-21)32-28(37)22-11-14-29(30,31)15-12-22/h4-8,19,22-26H,9-18H2,1-3H3,(H,32,37)/t23-,24+,25?,26-/m0/s1
InChIKey
GSNHKUDZZFZSJB-HLMSNRGBSA-N

Computed Properties

Structural Parameters

Heavy atom count
37
Aromatic heavy atom count
11
Fraction Csp3
0.69
Rotatable bonds
8
H-bond acceptors
5
H-bond donors
1
Molar refractivity
139.48
TPSA
63.05

LogP / Solubility

WLOGP
5.95
MLOGP
5.27
XLogP3
5.1
Consensus LogP
5.44
Log S (ESOL)
-6.47
Class (ESOL)
Insoluble
Log S (Ali)
-8.07
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.9
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)
-1.63

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
8.5

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