COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK846657
Chemical Name: N- [(2- oxo- 1,2- dihydroquinolin- 3- yl)methyl]- N- propylacetamide
Smiles: CCCN(C(=O)C)Cc1cc2ccccc2[nH]c1=O

Download SD file Download MOL file View 3D-structure Show MSDS

Molecular Weight: 258.32
Empirical Formula: C15H18N2O2

Physical State: Dry powder
Available Amount: 67 mg

Lipinsky:
logP: 1.724
Rotatable bonds: 4
H-donors: 1
H-acceptors: 2
PSA: 49
Number of rings: 2

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