CAS RN: 141335-10-6
LCB-2853
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
| Batchno.20260122 |
1mg / 5mg |
Out of stock |
15 business days | Inquiry |
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Product code:
starshine_CAS141335-10-6
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Purity/Analytical Methods:
>99.0%
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141335-10-6 / 2-[4-[[1-[[(4-chlorophenyl)sulfonylamino]methyl]cyclopentyl]methyl]phenyl]acetic acid
Standard CAS: 141335-10-6
Multi CAS: No
Basic Information
CAS
141335-10-6
Multi CAS
No
Molecular Formula
C21H24ClNO4S
Molecular Weight
421.900000
Exact Mass
421.111457
SMILES
C1CCC(C1)(CC2=CC=C(C=C2)CC(=O)O)CNS(=O)(=O)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C21H24ClNO4S/c22-18-7-9-19(10-8-18)28(26,27)23-15-21(11-1-2-12-21)14-17-5-3-16(4-6-17)13-20(24)25/h3-10,23H,1-2,11-15H2,(H,24,25)
InChIKey
IKPIVPXMOXMBHT-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
28
Aromatic heavy atom count
12
Fraction Csp3
0.38
Rotatable bonds
8
H-bond acceptors
3
H-bond donors
2
Molar refractivity
109.03
TPSA
83.47
LogP / Solubility
WLOGP
4.05
MLOGP
3.59
XLogP3
4.6
Consensus LogP
4.08
Log S (ESOL)
-4.8
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.94
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.72
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
High
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)
-2.42
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5