COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK655919
Chemical Name: [4-(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)piperazin-1-yl](1H-indol-3-yl)aceticacid
Smiles: N#Cc1cc2CCCCc2nc1N1CCN(CC1)C(c1c[nH]c2c1cccc2)C(=O)O

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Molecular Weight: 415.49
Empirical Formula: C24H25N5O2

Physical State: Dry powder
Available Amount: 336 mg

Lipinsky:
logP: 3.839
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 96
Number of rings: 5

     

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