rel-(2R,3S)-N-[(furan-2-yl)methyl]-5-oxo-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-N-[(furan-2-yl)methyl]-5-oxo-3-phenylmorpholine-2-carboxamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S681-0734
Compound Name: rel-(2R,3S)-N-[(furan-2-yl)methyl]-5-oxo-3-phenylmorpholine-2-carboxamide
Molecular Weight: 300.31
Molecular Formula: C16 H16 N2 O4
Smiles: C(c1ccco1)NC([C@H]1[C@H](c2ccccc2)NC(CO1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0114
logD: 1.0114
logSw: -1.417
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 66.901
InChI Key: CFWNSYLHARHBMC-HUUCEWRRSA-N
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