COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK593310
Chemical Name: 10-(2-chlorophenyl)-9-hydroxy-7,7-dimethyl-6,7,8,10-tetrahydro-11H-indeno[1,2-b]quinolin-11-one
Smiles: OC1=C2C(=NC3=C(C2c2ccccc2Cl)C(=O)c2c3cccc2)CC(C1)(C)C

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Molecular Weight: 389.88
Empirical Formula: C24H20ClNO2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 6.226
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 5

     

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