2-(4-{N-[(3-methylphenyl)methyl](prop-2-en-1-yl)carbamamido}phenyl)-N-phenylacetamide

Chemical Structure Depiction of
2-(4-{N-[(3-methylphenyl)methyl](prop-2-en-1-yl)carbamamido}phenyl)-N-phenylacetamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: V023-4472
Compound Name: 2-(4-{N-[(3-methylphenyl)methyl](prop-2-en-1-yl)carbamamido}phenyl)-N-phenylacetamide
Molecular Weight: 413.52
Molecular Formula: C26 H27 N3 O2
Smiles: Cc1cccc(CN(C(NCC=C)=O)c2ccc(CC(Nc3ccccc3)=O)cc2)c1
Stereo: ACHIRAL
logP: 4.896
logD: 4.896
logSw: -4.6303
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.723
InChI Key: KOXWEUDKBHARCR-UHFFFAOYSA-N
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