rel-(2R,3S)-4-methyl-3-phenyl-N-(3-phenylpropyl)morpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-methyl-3-phenyl-N-(3-phenylpropyl)morpholine-2-carboxamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: S682-0032
Compound Name: rel-(2R,3S)-4-methyl-3-phenyl-N-(3-phenylpropyl)morpholine-2-carboxamide
Molecular Weight: 338.45
Molecular Formula: C21 H26 N2 O2
Smiles: CN1CCO[C@@H](C(NCCCc2ccccc2)=O)[C@@H]1c1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.0223
logD: 3.0088
logSw: -3.2848
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.094
InChI Key: ITBMHKIJJGOHHL-UXHICEINSA-N
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