rel-(2R,3S)-4-cyclopentyl-3-phenyl-N-[2-(thiophen-2-yl)ethyl]morpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-3-phenyl-N-[2-(thiophen-2-yl)ethyl]morpholine-2-carboxamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: S682-0743
Compound Name: rel-(2R,3S)-4-cyclopentyl-3-phenyl-N-[2-(thiophen-2-yl)ethyl]morpholine-2-carboxamide
Molecular Weight: 384.54
Molecular Formula: C22 H28 N2 O2 S
Smiles: C1CCC(C1)N1CCO[C@@H](C(NCCc2cccs2)=O)[C@@H]1c1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.6581
logD: 3.6273
logSw: -3.8901
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.879
InChI Key: OOFHVTCOGLXPHQ-RTWAWAEBSA-N
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