methyl 2-{[1-(3,4-dimethoxyphenyl)cyclopentane-1-carbonyl]amino}benzoate

Chemical Structure Depiction of
methyl 2-{[1-(3,4-dimethoxyphenyl)cyclopentane-1-carbonyl]amino}benzoate
Available: 16 mg
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mg
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Compound characteristics

Compound ID: 8015-4278
Compound Name: methyl 2-{[1-(3,4-dimethoxyphenyl)cyclopentane-1-carbonyl]amino}benzoate
Molecular Weight: 383.44
Molecular Formula: C22 H25 N O5
Smiles: COC(c1ccccc1NC(C1(CCCC1)c1ccc(c(c1)OC)OC)=O)=O
Stereo: ACHIRAL
logP: 3.6427
logD: 3.2852
logSw: -3.9393
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.353
InChI Key: HOHWMWRHPUUFQA-UHFFFAOYSA-N
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