COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL280634
Chemical Name: 4-[(3aS,4R,9bR)-6,9-dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoicacid
Smiles: Clc1ccc(c2c1N[C@@H](c1ccc(cc1)C(=O)O)[C@@H]1[C@H]2C=CC1)Cl

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Molecular Weight: 360.24
Empirical Formula: C19H15Cl2NO2

Physical State: Dry powder
Available Amount: 21 mg

Lipinsky:
logP: 4.961
Rotatable bonds: 1
H-donors: 2
H-acceptors: 2
PSA: 49
Number of rings: 4

     

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