COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK399054
Chemical Name: (2E)-2-(acetylamino)-3-(4-chlorophenyl)prop-2-enoicacid
Smiles: OC(=O)/C(=C\c1ccc(cc1)Cl)/NC(=O)C

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Molecular Weight: 239.66
Empirical Formula: C11H10ClNO3

Physical State: Dry powder
Available Amount: 87 mg

Lipinsky:
logP: 2.399
Rotatable bonds: 2
H-donors: 2
H-acceptors: 3
PSA: 66
Number of rings: 1

     

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