COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK114391
Chemical Name: 4-(7,9-dichloro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoicacid
Smiles: Clc1cc2NC(c3ccc(cc3)C(=O)O)C3C(c2c(c1)Cl)C=CC3

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Molecular Weight: 360.24
Empirical Formula: C19H15Cl2NO2

Physical State: Dry powder
Available Amount: 157 mg

Lipinsky:
logP: 5.669
Rotatable bonds: 1
H-donors: 2
H-acceptors: 2
PSA: 49
Number of rings: 4

     

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