ethyl N-benzyl-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]glycinate

Chemical Structure Depiction of
ethyl N-benzyl-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]glycinate
Available: 40 mg
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mg
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Compound characteristics

Compound ID: C094-1521
Compound Name: ethyl N-benzyl-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]glycinate
Molecular Weight: 424.54
Molecular Formula: C25 H32 N2 O4
Smiles: CCOC(CN(Cc1ccccc1)C(C(NC1CCCC1)=O)c1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 4.248
logD: 4.2479
logSw: -4.1248
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 55.033
InChI Key: WWSWDFSQFLTLHE-XMMPIXPASA-N
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