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

Chemical Structure Depiction of
rel-(2R,3S)-N-butyl-4-cyclopentyl-N-methyl-5-oxo-3-phenylmorpholine-2-carboxamide
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: S681-0645
Compound Name: rel-(2R,3S)-N-butyl-4-cyclopentyl-N-methyl-5-oxo-3-phenylmorpholine-2-carboxamide
Molecular Weight: 358.48
Molecular Formula: C21 H30 N2 O3
Smiles: CCCCN(C)C([C@H]1[C@H](c2ccccc2)N(C2CCCC2)C(CO1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.6691
logD: 2.6691
logSw: -2.7386
Hydrogen bond acceptors count: 5
Polar surface area: 41.156
InChI Key: HQPOCKOJLABOPR-WOJBJXKFSA-N
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