COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK080490
Chemical Name: N-(2,4-dimethylquinolin-8-yl)cyclopropanecarboxamide
Smiles: Cc1cc(C)c2c(n1)c(ccc2)NC(=O)C1CC1

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Molecular Weight: 240.3
Empirical Formula: C15H16N2O

Physical State: Dry powder
Available Amount: 2 mg

Lipinsky:
logP: 3.372
Rotatable bonds: 1
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 3

     

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