rel-(2R,3S)-4-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-phenylmorpholine-2-carboxamide
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: S682-0240
Compound Name: rel-(2R,3S)-4-cyclopropyl-N-[(4-fluorophenyl)methyl]-3-phenylmorpholine-2-carboxamide
Molecular Weight: 354.42
Molecular Formula: C21 H23 F N2 O2
Smiles: C1CC1N1CCO[C@@H](C(NCc2ccc(cc2)F)=O)[C@@H]1c1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9753
logD: 2.974
logSw: -3.067
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.984
InChI Key: GBEQRNIZZLWOGH-UXHICEINSA-N
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