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

Chemical Structure Depiction of
N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-4-methoxy-3-nitrobenzamide
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: 3379-3428
Compound Name: N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-4-methoxy-3-nitrobenzamide
Molecular Weight: 414.46
Molecular Formula: C22 H26 N2 O6
Smiles: COc1ccc(cc1[N+]([O-])=O)C(NCC1(CCCC1)c1ccc(c(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 3.3578
logD: 3.3578
logSw: -3.7314
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 80.91
InChI Key: BFDDJLOCCJLSRL-UHFFFAOYSA-N
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