COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK059938
Chemical Name: 10-(4-chlorophenyl)-7,8,10,10a-tetrahydro-6H-indeno[1,2-b]quinoline-9,11-dione
Smiles: Clc1ccc(cc1)C1C2=C(CCCC2=O)N=C2C1C(=O)c1c2cccc1

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Molecular Weight: 361.83
Empirical Formula: C22H16ClNO2

Physical State: Dry powder
Available Amount: 461 mg

Lipinsky:
logP: 4.185
Rotatable bonds: 0
H-donors: 0
H-acceptors: 2
PSA: 46
Number of rings: 5

     

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