COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK162638
Chemical Name: N-(4-chlorophenyl)-N'-(prop-2-en-1-yl)ethanediamide
Smiles: C=CCNC(=O)C(=O)Nc1ccc(cc1)Cl

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Molecular Weight: 238.67
Empirical Formula: C11H11ClN2O2

Physical State: Dry powder
Available Amount: 117 mg

Lipinsky:
logP: 2.277
Rotatable bonds: 3
H-donors: 2
H-acceptors: 2
PSA: 58
Number of rings: 1

     

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