4-({[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}amino)-4-oxobutanoic acid

Chemical Structure Depiction of
4-({[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}amino)-4-oxobutanoic acid
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 3472-2069
Compound Name: 4-({[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl}amino)-4-oxobutanoic acid
Molecular Weight: 335.4
Molecular Formula: C18 H25 N O5
Smiles: COc1ccc(cc1OC)C1(CCCC1)CNC(CCC(O)=O)=O
Stereo: ACHIRAL
logP: 1.6622
logD: -1.2872
logSw: -1.9386
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 68.641
InChI Key: XGAFAVGNPVXMPM-UHFFFAOYSA-N
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