COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK902247
Chemical Name: (2E)-3-[(4-acetylphenyl)amino]-1-(1,3-benzodioxol-5-yl)prop-2-en-1-one
Smiles: O=C(c1ccc2c(c1)OCO2)/C=C/Nc1ccc(cc1)C(=O)C

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Molecular Weight: 309.32
Empirical Formula: C18H15NO4

Physical State: Dry powder
Available Amount: 60 mg

Lipinsky:
logP: 2.205
Rotatable bonds: 2
H-donors: 1
H-acceptors: 4
PSA: 64
Number of rings: 3

     

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