rel-(2R,3S)-4-cyclopropyl-N-[(2-methylphenyl)methyl]-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-N-[(2-methylphenyl)methyl]-3-phenylmorpholine-2-carboxamide
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: S682-0244
Compound Name: rel-(2R,3S)-4-cyclopropyl-N-[(2-methylphenyl)methyl]-3-phenylmorpholine-2-carboxamide
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: Cc1ccccc1CNC([C@H]1[C@H](c2ccccc2)N(CCO1)C1CC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.8341
logD: 3.8329
logSw: -3.8383
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.984
InChI Key: ULQOPIAVSBKSHB-RTWAWAEBSA-N
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