COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL222040
Chemical Name: 4-{(3aS,4R,9bR)-8-[(5-chloro-2-methylphenyl)sulfamoyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl}benzoicacid
Smiles: Clc1ccc(c(c1)NS(=O)(=O)c1ccc2c(c1)[C@@H]1C=CC[C@@H]1[C@@H](N2)c1ccc(cc1)C(=O)O)C

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Molecular Weight: 495
Empirical Formula: C26H23ClN2O4S

Physical State: Dry powder
Available Amount: 7 mg

Lipinsky:
logP: 5.954
Rotatable bonds: 2
H-donors: 3
H-acceptors: 4
PSA: 103
Number of rings: 5

     

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