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

Chemical Structure Depiction of
rel-(2R,3S)-4-methyl-3-phenyl-N-[2-(thiophen-2-yl)ethyl]morpholine-2-carboxamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S682-0541
Compound Name: rel-(2R,3S)-4-methyl-3-phenyl-N-[2-(thiophen-2-yl)ethyl]morpholine-2-carboxamide
Molecular Weight: 330.45
Molecular Formula: C18 H22 N2 O2 S
Smiles: CN1CCO[C@@H](C(NCCc2cccs2)=O)[C@@H]1c1ccccc1
Stereo: RELATIVE
logP: 2.0049
logD: 1.9913
logSw: -2.4563
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 37.112
InChI Key: QGXSEFSGYHSSOA-SJORKVTESA-N
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