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N-{1-(2-fluorophenyl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}-4-methylbenzamide

Chemical Structure Depiction of
N-{1-(2-fluorophenyl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}-4-methylbenzamide
Available: 70 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 1502-1272
Compound Name: N-{1-(2-fluorophenyl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}-4-methylbenzamide
Molecular Weight: 402.47
Molecular Formula: C25 H23 F N2 O2
Smiles: Cc1ccc(cc1)C(NC(=C\c1ccccc1F)\C(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.4515
logD: 2.4655
logSw: -4.3658
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.418
InChI Key: PWFLIRNYLLLSMW-UHFFFAOYSA-N
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