COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK329444
Chemical Name: N-(quinolin-5-yl)cyclopropanecarboxamide
Smiles: O=C(C1CC1)Nc1cccc2c1cccn2

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Molecular Weight: 212.25
Empirical Formula: C13H12N2O

Physical State: Dry powder
Available Amount: 561 mg

Lipinsky:
logP: 1.077
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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