COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK496775
Chemical Name: N-(2-chlorobenzyl)-N'-(3,4-dimethoxyphenyl)ethanediamide
Smiles: COc1cc(ccc1OC)NC(=O)C(=O)NCc1ccccc1Cl

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Molecular Weight: 348.79
Empirical Formula: C17H17ClN2O4

Physical State: Dry powder
Available Amount: 54 mg

Lipinsky:
logP: 2.946
Rotatable bonds: 5
H-donors: 2
H-acceptors: 4
PSA: 76
Number of rings: 2

     

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