N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-4-(2-methylpropoxy)benzamide

Chemical Structure Depiction of
N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-4-(2-methylpropoxy)benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 3875-0403
Compound Name: N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-4-(2-methylpropoxy)benzamide
Molecular Weight: 411.54
Molecular Formula: C25 H33 N O4
Smiles: CC(C)COc1ccc(cc1)C(NCC1(CCCC1)c1ccc(c(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 5.1414
logD: 5.1414
logSw: -5.0636
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.698
InChI Key: ULTIWHLWPCIARX-UHFFFAOYSA-N
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