rel-(2R,3S)-N-(1-benzylpiperidin-4-yl)-4-methyl-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-N-(1-benzylpiperidin-4-yl)-4-methyl-3-phenylmorpholine-2-carboxamide
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: S682-0010
Compound Name: rel-(2R,3S)-N-(1-benzylpiperidin-4-yl)-4-methyl-3-phenylmorpholine-2-carboxamide
Molecular Weight: 393.53
Molecular Formula: C24 H31 N3 O2
Smiles: CN1CCO[C@@H](C(NC2CCN(CC2)Cc2ccccc2)=O)[C@@H]1c1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.3732
logD: 0.8155
logSw: -2.6263
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.518
InChI Key: HNLHHOSSTRDZFU-PKTZIBPZSA-N
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