COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK735083
Chemical Name: N-(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)cyclopropanecarboxamide
Smiles: O=C1CCc2c(N1)cc(cc2)NC(=O)C1CC1

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Molecular Weight: 230.27
Empirical Formula: C13H14N2O2

Physical State: Dry powder
Available Amount: 20 mg

Lipinsky:
logP: 1.124
Rotatable bonds: 1
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 3

     

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