COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK521300
Chemical Name: 1-{3-[(E)-2-{8-[(2-chlorobenzyl)oxy]quinolin-2-yl}ethenyl]-1H-indol-1-yl}ethanone
Smiles: Clc1ccccc1COc1cccc2c1nc(cc2)/C=C/c1cn(c2c1cccc2)C(=O)C

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Molecular Weight: 452.94
Empirical Formula: C28H21ClN2O2

Physical State: Dry powder
Available Amount: 100 mg

Lipinsky:
logP: 6.669
Rotatable bonds: 5
H-donors: 0
H-acceptors: 2
PSA: 44
Number of rings: 5

     

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