CAS RN: 1257213-50-5
BMS-986020
Product Availability
Choose a grade to view its available package options.
12 package records11 with current stock3 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260206 | 5mg / 25mg / 100mg | Out of stock | 5-7 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250330 | 100mg | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20260207 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250316 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250728 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20260112 | 25mg | In stock | Shanghai | Inquiry | |
| Batchno.20251101 | 50mg | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: starshine_CAS1257213-50-5
- Purity/Analytical Methods: >99.0%
1257213-50-5 / 1-[4-[4-[3-methyl-4-[[(1R)-1-phenylethoxy]carbonylamino]-1,2-oxazol-5-yl]phenyl]phenyl]cyclopropane-1-carboxylic acid
Basic Information
CAS
1257213-50-5
Multi CAS
No
Molecular Formula
C29H26N2O5
Molecular Weight
482.500000
Exact Mass
482.184172
SMILES
CC1=NOC(=C1NC(=O)O[C@H](C)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5(CC5)C(=O)O
InChI
InChI=1S/C29H26N2O5/c1-18-25(30-28(34)35-19(2)20-6-4-3-5-7-20)26(36-31-18)23-10-8-21(9-11-23)22-12-14-24(15-13-22)29(16-17-29)27(32)33/h3-15,19H,16-17H2,1-2H3,(H,30,34)(H,32,33)/t19-/m1/s1
InChIKey
GQBRZBHEPUQRPL-LJQANCHMSA-N
Computed Properties
Structural Parameters
Heavy atom count
36
Aromatic heavy atom count
23
Fraction Csp3
0.21
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
2
Molar refractivity
135.62
TPSA
101.66
LogP / Solubility
WLOGP
6.74
MLOGP
5.97
XLogP3
5.3
Consensus LogP
6
Log S (ESOL)
-7.09
Class (ESOL)
Insoluble
Log S (Ali)
-8.39
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.23
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.88
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5
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