COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK463414
Chemical Name: 2-(1,3-benzodioxol-5-yl)-N-cycloheptylquinoline-4-carboxamide
Smiles: O=C(c1cc(nc2c1cccc2)c1ccc2c(c1)OCO2)NC1CCCCCC1

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Molecular Weight: 388.47
Empirical Formula: C24H24N2O3

Physical State: Dry powder
Available Amount: 412 mg

Lipinsky:
logP: 5.258
Rotatable bonds: 3
H-donors: 1
H-acceptors: 3
PSA: 60
Number of rings: 5

     

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