ethyl 4-{[1-(3,4-dimethoxyphenyl)cyclopentane-1-carbonyl]amino}benzoate

Chemical Structure Depiction of
ethyl 4-{[1-(3,4-dimethoxyphenyl)cyclopentane-1-carbonyl]amino}benzoate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 4333-2039
Compound Name: ethyl 4-{[1-(3,4-dimethoxyphenyl)cyclopentane-1-carbonyl]amino}benzoate
Molecular Weight: 397.47
Molecular Formula: C23 H27 N O5
Smiles: CCOC(c1ccc(cc1)NC(C1(CCCC1)c1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 4.3213
logD: 4.3179
logSw: -4.3025
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.631
InChI Key: FCKNOBHSGKAILO-UHFFFAOYSA-N
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