COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK833010
Chemical Name: N-[4-(piperidin-1-yl)phenyl]benzo[g]quinolin-4-amine
Smiles: C1CCN(CC1)c1ccc(cc1)Nc1ccnc2c1cc1ccccc1c2

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Molecular Weight: 353.47
Empirical Formula: C24H23N3

Physical State: Dry powder
Available Amount: 310 mg

Lipinsky:
logP: 5.808
Rotatable bonds: 0
H-donors: 1
H-acceptors: 0
PSA: 28
Number of rings: 5

     

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