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

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

Compound ID: 3807-2194
Compound Name: N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-1-(3-nitrophenyl)methanimine
Molecular Weight: 368.43
Molecular Formula: C21 H24 N2 O4
Smiles: COc1ccc(cc1OC)C1(CCCC1)C/N=C\c1cccc(c1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.3116
logD: 4.302
logSw: -4.4713
Hydrogen bond acceptors count: 7
Polar surface area: 57.829
InChI Key: WTWPVRPPDYNPHL-UHFFFAOYSA-N
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