COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK113701
Chemical Name: 4-(7-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl)benzoicacid
Smiles: OC(=O)c1ccc(cc1)C1Nc2c(C3C1CC=C3)ccc(c2C)Cl

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Molecular Weight: 339.82
Empirical Formula: C20H18ClNO2

Physical State: Dry powder
Available Amount: 155 mg

Lipinsky:
logP: 4.989
Rotatable bonds: 1
H-donors: 2
H-acceptors: 2
PSA: 49
Number of rings: 4

     

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