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

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

Compound ID: S682-0199
Compound Name: rel-(2R,3S)-N-(1-benzylpiperidin-4-yl)-4-cyclopropyl-3-phenylmorpholine-2-carboxamide
Molecular Weight: 419.57
Molecular Formula: C26 H33 N3 O2
Smiles: C1CN(CCC1NC([C@H]1[C@H](c2ccccc2)N(CCO1)C1CC1)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.4471
logD: 1.8894
logSw: -3.3838
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.25
InChI Key: AKFUWKDKRLCETG-RPBOFIJWSA-N
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