COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK509643
Chemical Name: 3-(4-chlorobenzyl)-1-ethyl-1,3-dihydro-2H-indol-2-one
Smiles: CCN1C(=O)C(c2c1cccc2)Cc1ccc(cc1)Cl

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Molecular Weight: 285.77
Empirical Formula: C17H16ClNO

Physical State: Dry powder
Available Amount: 89 mg

Lipinsky:
logP: 4.475
Rotatable bonds: 2
H-donors: 0
H-acceptors: 1
PSA: 20
Number of rings: 3

     

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