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

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopropyl-N-(3-methoxyphenyl)-3-phenylmorpholine-2-carboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: S682-0215
Compound Name: rel-(2R,3S)-4-cyclopropyl-N-(3-methoxyphenyl)-3-phenylmorpholine-2-carboxamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: COc1cccc(c1)NC([C@H]1[C@H](c2ccccc2)N(CCO1)C1CC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.4954
logD: 3.4951
logSw: -3.642
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.206
InChI Key: KIGMFBUCFSXYTF-UXHICEINSA-N
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