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

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-N-[(4-ethylphenyl)methyl]-3-phenylmorpholine-2-carboxamide
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: S682-0412
Compound Name: rel-(2R,3S)-4-cyclopropyl-N-[(4-ethylphenyl)methyl]-3-phenylmorpholine-2-carboxamide
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: CCc1ccc(CNC([C@H]2[C@H](c3ccccc3)N(CCO2)C2CC2)=O)cc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.8769
logD: 3.8756
logSw: -3.7772
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.984
InChI Key: DPCVUVFVMDGFNZ-YADHBBJMSA-N
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