COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK001441
Chemical Name: N-(2-methylquinolin-5-yl)cyclopropanecarboxamide
Smiles: O=C(C1CC1)Nc1cccc2c1ccc(n2)C

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Molecular Weight: 226.28
Empirical Formula: C14H14N2O

Physical State: Dry powder
Available Amount: 14 mg

Lipinsky:
logP: 1.537
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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