rel-(2R,3S)-N-cyclobutyl-4-cyclopropyl-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-N-cyclobutyl-4-cyclopropyl-3-phenylmorpholine-2-carboxamide
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Compound characteristics

Compound ID: S682-0275
Compound Name: rel-(2R,3S)-N-cyclobutyl-4-cyclopropyl-3-phenylmorpholine-2-carboxamide
Molecular Weight: 300.4
Molecular Formula: C18 H24 N2 O2
Smiles: C1CC(C1)NC([C@H]1[C@H](c2ccccc2)N(CCO1)C1CC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.4148
logD: 2.4135
logSw: -2.6675
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.04
InChI Key: LKFAEQNXVJVFQN-SJORKVTESA-N
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