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

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

Compound ID: 8007-3399
Compound Name: N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-3-nitrobenzamide
Molecular Weight: 384.43
Molecular Formula: C21 H24 N2 O5
Smiles: COc1ccc(cc1OC)C1(CCCC1)CNC(c1cccc(c1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 3.805
logD: 3.805
logSw: -4.0819
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.581
InChI Key: RJWIGKGDQWKLKL-UHFFFAOYSA-N
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