COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK693398
Chemical Name: [1-(4-chlorobenzyl)-1H-indol-3-yl]aceticacid
Smiles: OC(=O)Cc1cn(c2c1cccc2)Cc1ccc(cc1)Cl

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Molecular Weight: 299.76
Empirical Formula: C17H14ClNO2

Physical State: Dry powder
Available Amount: 72 mg

Lipinsky:
logP: 4.128
Rotatable bonds: 4
H-donors: 1
H-acceptors: 2
PSA: 42
Number of rings: 3

     

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