COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK031010
Chemical Name: 3-amino-2-[(4-chlorophenyl)carbonyl]-7,7-dimethyl-7,8-dihydrothieno[2,3-b]quinolin-5(6H)-one
Smiles: Clc1ccc(cc1)C(=O)c1sc2c(c1N)cc1c(n2)CC(CC1=O)(C)C

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Molecular Weight: 384.89
Empirical Formula: C20H17ClN2O2S

Physical State: Dry powder
Available Amount: 869 mg

Lipinsky:
logP: 5.714
Rotatable bonds: 1
H-donors: 2
H-acceptors: 2
PSA: 101
Number of rings: 4

     

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