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

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

Compound ID: S682-0735
Compound Name: rel-(2R,3S)-N-benzyl-4-cyclopentyl-N-methyl-3-phenylmorpholine-2-carboxamide
Molecular Weight: 378.51
Molecular Formula: C24 H30 N2 O2
Smiles: CN(Cc1ccccc1)C([C@H]1[C@H](c2ccccc2)N(CCO1)C1CCCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.2123
logD: 4.1924
logSw: -4.1129
Hydrogen bond acceptors count: 4
Polar surface area: 27.7561
InChI Key: ZTBYZPOHBAHWRM-PKTZIBPZSA-N
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