ethyl N-({2-[1-(benzenesulfonyl)piperidin-4-yl]ethyl}carbamoyl)glycinate

Chemical Structure Depiction of
ethyl N-({2-[1-(benzenesulfonyl)piperidin-4-yl]ethyl}carbamoyl)glycinate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L258-0232
Compound Name: ethyl N-({2-[1-(benzenesulfonyl)piperidin-4-yl]ethyl}carbamoyl)glycinate
Molecular Weight: 397.49
Molecular Formula: C18 H27 N3 O5 S
Smiles: CCOC(CNC(NCCC1CCN(CC1)S(c1ccccc1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 1.6125
logD: 1.6125
logSw: -2.4859
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 87.168
InChI Key: ZFSBDDYKARVIPR-UHFFFAOYSA-N
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