COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK659903
Chemical Name: 1H-indol-3-yl[4-(4-methylquinolin-2-yl)piperazin-1-yl]aceticacid
Smiles: OC(=O)C(c1c[nH]c2c1cccc2)N1CCN(CC1)c1cc(C)c2c(n1)cccc2

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Molecular Weight: 400.48
Empirical Formula: C24H24N4O2

Physical State: Dry powder
Available Amount: 323 mg

Lipinsky:
logP: 4.236
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 72
Number of rings: 5

     

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