COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STL043468
Chemical Name: 3-methyl-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbenzamide
Smiles: CCCN(C(=O)c1cccc(c1)C)Cc1cc2ccc(cc2[nH]c1=O)C

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Molecular Weight: 348.44
Empirical Formula: C22H24N2O2

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.825
Rotatable bonds: 5
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 3

     

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