rel-(2R,3S)-4-cyclopropyl-N-[(furan-2-yl)methyl]-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-N-[(furan-2-yl)methyl]-3-phenylmorpholine-2-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: S682-0379
Compound Name: rel-(2R,3S)-4-cyclopropyl-N-[(furan-2-yl)methyl]-3-phenylmorpholine-2-carboxamide
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: C1CC1N1CCO[C@@H](C(NCc2ccco2)=O)[C@@H]1c1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.6969
logD: 2.6956
logSw: -2.8423
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.733
InChI Key: GCVOIUHNWHGCSW-MSOLQXFVSA-N
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