COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK568217
Chemical Name: 3,4-dimethoxy-N-[(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]-N-propylbenzamide
Smiles: CCCN(C(=O)c1ccc(c(c1)OC)OC)Cc1cc2ccc(cc2[nH]c1=O)C

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Molecular Weight: 394.47
Empirical Formula: C23H26N2O4

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 4.362
Rotatable bonds: 7
H-donors: 1
H-acceptors: 4
PSA: 67
Number of rings: 3

     

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