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

Chemical Structure Depiction of
N-{1-(furan-2-yl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}-4-methylbenzamide
Available: 141 mg
Amount:
mg
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Compound characteristics

Compound ID: 1502-1109
Compound Name: N-{1-(furan-2-yl)-3-oxo-3-[(2-phenylethyl)amino]prop-1-en-2-yl}-4-methylbenzamide
Molecular Weight: 374.44
Molecular Formula: C23 H22 N2 O3
Smiles: Cc1ccc(cc1)C(NC(=C\c1ccco1)\C(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.554
logD: 3.1673
logSw: -3.6457
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.167
InChI Key: LULDXDOUXVAEPB-UHFFFAOYSA-N
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