COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK559800
Chemical Name: N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbenzamide
Smiles: CCCN(C(=O)c1ccccc1)Cc1cc2ccc(cc2[nH]c1=O)C

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Molecular Weight: 334.42
Empirical Formula: C21H22N2O2

Physical State: Dry powder
Available Amount: 310 mg

Lipinsky:
logP: 3.365
Rotatable bonds: 4
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 3

     

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