N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-3-(furan-2-yl)prop-2-enamide

Chemical Structure Depiction of
N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-3-(furan-2-yl)prop-2-enamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 3379-3429
Compound Name: N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-3-(furan-2-yl)prop-2-enamide
Molecular Weight: 355.43
Molecular Formula: C21 H25 N O4
Smiles: COc1ccc(cc1OC)C1(CCCC1)CNC(/C=C/c1ccco1)=O
Stereo: ACHIRAL
logP: 3.7128
logD: 3.7128
logSw: -4.0105
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.735
InChI Key: MBUHXLRLEXBOPE-UHFFFAOYSA-N
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