rel-(2R,3S)-4-cyclopentyl-N-(2-methoxyethyl)-5-oxo-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-N-(2-methoxyethyl)-5-oxo-3-phenylmorpholine-2-carboxamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: S681-0656
Compound Name: rel-(2R,3S)-4-cyclopentyl-N-(2-methoxyethyl)-5-oxo-3-phenylmorpholine-2-carboxamide
Molecular Weight: 346.43
Molecular Formula: C19 H26 N2 O4
Smiles: COCCNC([C@H]1[C@H](c2ccccc2)N(C2CCCC2)C(CO1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.4145
logD: 1.4145
logSw: -1.7684
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.625
InChI Key: CSCPKTISGGOERE-QZTJIDSGSA-N
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