ethyl N-benzyl-N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]glycinate

Chemical Structure Depiction of
ethyl N-benzyl-N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]glycinate
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: C094-1519
Compound Name: ethyl N-benzyl-N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]glycinate
Molecular Weight: 394.51
Molecular Formula: C24 H30 N2 O3
Smiles: CCOC(CN(Cc1ccccc1)C(C(NC1CCCC1)=O)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.2699
logD: 4.2697
logSw: -4.0731
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.49
InChI Key: WDTNGHOQPABQHM-HSZRJFAPSA-N
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