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

Chemical Structure Depiction of
rel-(2R,3S)-4-methyl-N-(3-methylbutyl)-3-phenylmorpholine-2-carboxamide
Available: 41 mg
Amount:
mg
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Compound characteristics

Compound ID: S682-0090
Compound Name: rel-(2R,3S)-4-methyl-N-(3-methylbutyl)-3-phenylmorpholine-2-carboxamide
Molecular Weight: 290.4
Molecular Formula: C17 H26 N2 O2
Smiles: CC(C)CCNC([C@H]1[C@H](c2ccccc2)N(C)CCO1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.1388
logD: 2.1252
logSw: -2.6071
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.366
InChI Key: XGFVVUCOFMXDMO-CVEARBPZSA-N
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