ethyl (3-methoxyphenyl)[4-(4-pentylbenzamido)cyclopent-2-en-1-yl]acetate

Chemical Structure Depiction of
ethyl (3-methoxyphenyl)[4-(4-pentylbenzamido)cyclopent-2-en-1-yl]acetate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V006-5444
Compound Name: ethyl (3-methoxyphenyl)[4-(4-pentylbenzamido)cyclopent-2-en-1-yl]acetate
Molecular Weight: 449.59
Molecular Formula: C28 H35 N O4
Smiles: CCCCCc1ccc(cc1)C(NC1CC(C=C1)C(C(=O)OCC)c1cccc(c1)OC)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 6.7238
logD: 6.7238
logSw: -5.5206
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 52.769
InChI Key: OEEMFGIAEYPUOQ-UHFFFAOYSA-N
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