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

Chemical Structure Depiction of
ethyl N-benzyl-N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]glycinate
Available: 86 mg
Amount:
mg
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Compound characteristics

Compound ID: C094-1522
Compound Name: ethyl N-benzyl-N-[1-(4-chlorophenyl)-2-(cyclopentylamino)-2-oxoethyl]glycinate
Molecular Weight: 428.96
Molecular Formula: C24 H29 Cl N2 O3
Smiles: CCOC(CN(Cc1ccccc1)C(C(NC1CCCC1)=O)c1ccc(cc1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 4.8603
logD: 4.8603
logSw: -5.066
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.49
InChI Key: YZYPHAJYXUAQBJ-HSZRJFAPSA-N
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