rel-(2R,3S)-4-cyclopentyl-N-(3-fluoro-4-methylphenyl)-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-N-(3-fluoro-4-methylphenyl)-3-phenylmorpholine-2-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: S682-0731
Compound Name: rel-(2R,3S)-4-cyclopentyl-N-(3-fluoro-4-methylphenyl)-3-phenylmorpholine-2-carboxamide
Molecular Weight: 382.48
Molecular Formula: C23 H27 F N2 O2
Smiles: Cc1ccc(cc1F)NC([C@H]1[C@H](c2ccccc2)N(CCO1)C1CCCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 4.658
logD: 4.6512
logSw: -4.3129
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 34.697
InChI Key: BGIYLFFQWQOJNN-YADHBBJMSA-N
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