N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-3,4-dimethoxybenzamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: 3379-3467
Compound Name: N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-3,4-dimethoxybenzamide
Molecular Weight: 399.49
Molecular Formula: C23 H29 N O5
Smiles: COc1ccc(cc1OC)C(NCC1(CCCC1)c1ccc(c(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 3.4834
logD: 3.4834
logSw: -3.6474
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.46
InChI Key: GYRMAKLFXQBVMT-UHFFFAOYSA-N
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