4-{[3-(1-benzofuran-2-yl)-3-oxopropyl]amino}-N-(1-phenylethyl)benzamide

Chemical Structure Depiction of
4-{[3-(1-benzofuran-2-yl)-3-oxopropyl]amino}-N-(1-phenylethyl)benzamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-5815
Compound Name: 4-{[3-(1-benzofuran-2-yl)-3-oxopropyl]amino}-N-(1-phenylethyl)benzamide
Molecular Weight: 412.49
Molecular Formula: C26 H24 N2 O3
Smiles: CC(c1ccccc1)NC(c1ccc(cc1)NCCC(c1cc2ccccc2o1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.9115
logD: 4.9115
logSw: -5.3105
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.431
InChI Key: HDUAEUKLUITUMK-SFHVURJKSA-N
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