COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK355245
Chemical Name: 4-cyclopropyl-6,7-dimethoxy-3-phenylquinolin-2(1H)-one
Smiles: COc1cc2c(cc1OC)[nH]c(=O)c(c2C1CC1)c1ccccc1

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Molecular Weight: 321.38
Empirical Formula: C20H19NO3

Physical State: Dry powder
Available Amount: 24 mg

Lipinsky:
logP: 4.622
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 47
Number of rings: 4

     

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