rel-(2R,3S)-N,4-dicyclopropyl-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-N,4-dicyclopropyl-3-phenylmorpholine-2-carboxamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: S682-0267
Compound Name: rel-(2R,3S)-N,4-dicyclopropyl-3-phenylmorpholine-2-carboxamide
Molecular Weight: 286.37
Molecular Formula: C17 H22 N2 O2
Smiles: C1CC1NC([C@H]1[C@H](c2ccccc2)N(CCO1)C1CC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.205
logD: 2.2037
logSw: -2.5387
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.04
InChI Key: KCHQJQVRLXAVRG-CVEARBPZSA-N
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