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

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

Compound ID: 3379-3439
Compound Name: N-{[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}-4-fluorobenzamide
Molecular Weight: 357.42
Molecular Formula: C21 H24 F N O3
Smiles: COc1ccc(cc1OC)C1(CCCC1)CNC(c1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.8882
logD: 3.8882
logSw: -4.0689
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.199
InChI Key: YCXFBLODLLHKTF-UHFFFAOYSA-N
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