COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK179132
Chemical Name: [1-(4-chlorobenzyl)-1H-indol-3-yl](phenyl)methanone
Smiles: Clc1ccc(cc1)Cn1cc(c2c1cccc2)C(=O)c1ccccc1

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Molecular Weight: 345.83
Empirical Formula: C22H16ClNO

Physical State: Dry powder
Available Amount: 310 mg

Lipinsky:
logP: 5.803
Rotatable bonds: 2
H-donors: 0
H-acceptors: 1
PSA: 22
Number of rings: 4

     

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