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

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

Compound ID: S682-0093
Compound Name: rel-(2R,3S)-N-(cyclohexylmethyl)-4-methyl-3-phenylmorpholine-2-carboxamide
Molecular Weight: 316.44
Molecular Formula: C19 H28 N2 O2
Smiles: CN1CCO[C@@H](C(NCC2CCCCC2)=O)[C@@H]1c1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.8826
logD: 2.869
logSw: -3.1712
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.445
InChI Key: DGZRRTMYFPWJNL-MSOLQXFVSA-N
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