N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(2-methoxy-5-methylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
Available: 199 mg
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mg
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Compound characteristics

Compound ID: D170-0284
Compound Name: N~1~-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
Molecular Weight: 426.51
Molecular Formula: C24 H30 N2 O5
Smiles: Cc1ccc(c(c1)NC(C(NCC1(CCCC1)c1ccc(c(c1)OC)OC)=O)=O)OC
Stereo: ACHIRAL
logP: 3.3922
logD: 2.6749
logSw: -3.5772
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.494
InChI Key: RWWQECNHFRIHHX-UHFFFAOYSA-N
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