N-[1-(3,4-dimethoxyphenyl)ethyl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[1-(3,4-dimethoxyphenyl)ethyl]cyclobutanecarboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y205-9497
Compound Name: N-[1-(3,4-dimethoxyphenyl)ethyl]cyclobutanecarboxamide
Molecular Weight: 263.33
Molecular Formula: C15 H21 N O3
Smiles: CC(c1ccc(c(c1)OC)OC)NC(C1CCC1)=O
Stereo: RACEMIC MIXTURE
logP: 1.5292
logD: 1.5292
logSw: -1.8706
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.599
InChI Key: KISHWLYCZQIPOV-JTQLQIEISA-N
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