3-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide

Chemical Structure Depiction of
3-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: 3379-3431
Compound Name: 3-(4-methoxyphenyl)-N-[(1-phenylcyclopentyl)methyl]prop-2-enamide
Molecular Weight: 335.45
Molecular Formula: C22 H25 N O2
Smiles: COc1ccc(/C=C/C(NCC2(CCCC2)c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 4.9045
logD: 4.9045
logSw: -4.6202
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.269
InChI Key: FDQKQZXEGPCBBA-UHFFFAOYSA-N
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