N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(3,4-dimethylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(3,4-dimethylphenyl)ethanediamide
Available: 116 mg
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mg
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Compound characteristics

Compound ID: D170-0281
Compound Name: N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(3,4-dimethylphenyl)ethanediamide
Molecular Weight: 410.51
Molecular Formula: C24 H30 N2 O4
Smiles: Cc1ccc(cc1C)NC(C(NCC1(CCCC1)c1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 4.3445
logD: 4.2642
logSw: -4.3254
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.562
InChI Key: MPUOXFGFOOPAIO-UHFFFAOYSA-N
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