COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK432022
Chemical Name: N-cycloheptyl-3-methyl-2-phenylquinoline-4-carboxamide
Smiles: O=C(c1c(C)c(nc2c1cccc2)c1ccccc1)NC1CCCCCC1

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Molecular Weight: 358.48
Empirical Formula: C24H26N2O

Physical State: Dry powder
Available Amount: 758 mg

Lipinsky:
logP: 5.857
Rotatable bonds: 2
H-donors: 1
H-acceptors: 1
PSA: 41
Number of rings: 4

     

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