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

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-N-(3-methylbutyl)-3-phenylmorpholine-2-carboxamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S682-0279
Compound Name: rel-(2R,3S)-4-cyclopropyl-N-(3-methylbutyl)-3-phenylmorpholine-2-carboxamide
Molecular Weight: 316.44
Molecular Formula: C19 H28 N2 O2
Smiles: CC(C)CCNC([C@H]1[C@H](c2ccccc2)N(CCO1)C1CC1)=O
Stereo: RELATIVE
logP: 3.2127
logD: 3.2116
logSw: -3.323
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.097
InChI Key: OAKMCMIAMZQTPE-MSOLQXFVSA-N
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