N-{[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl}-3-phenylprop-2-enamide

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

Compound ID: 3807-3738
Compound Name: N-{[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl}-3-phenylprop-2-enamide
Molecular Weight: 381.47
Molecular Formula: C23 H27 N O4
Smiles: COc1ccc(cc1OC)C1(CCOCC1)CNC(/C=C/c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8601
logD: 3.8601
logSw: -4.1629
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.528
InChI Key: XCGVSHQYXKNSMV-DHZHZOJOSA-N
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