(4-benzylpiperidin-1-yl)[rel-(2R,3S)-4-cyclopropyl-3-phenylmorpholin-2-yl]methanone

Chemical Structure Depiction of
(4-benzylpiperidin-1-yl)[rel-(2R,3S)-4-cyclopropyl-3-phenylmorpholin-2-yl]methanone
Available: 14 mg
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mg
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Compound characteristics

Compound ID: S682-0229
Compound Name: (4-benzylpiperidin-1-yl)[rel-(2R,3S)-4-cyclopropyl-3-phenylmorpholin-2-yl]methanone
Molecular Weight: 404.55
Molecular Formula: C26 H32 N2 O2
Smiles: C1CN(CCC1Cc1ccccc1)C([C@H]1[C@H](c2ccccc2)N(CCO1)C1CC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.747
logD: 4.7463
logSw: -4.7952
Hydrogen bond acceptors count: 4
Polar surface area: 27.9475
InChI Key: QFCWUVRNPCOXPU-RPBOFIJWSA-N
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