rel-(2R,3S)-4-cyclopentyl-N-(cyclopropylmethyl)-5-oxo-3-phenyl-N-propylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-N-(cyclopropylmethyl)-5-oxo-3-phenyl-N-propylmorpholine-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S681-0626
Compound Name: rel-(2R,3S)-4-cyclopentyl-N-(cyclopropylmethyl)-5-oxo-3-phenyl-N-propylmorpholine-2-carboxamide
Molecular Weight: 384.52
Molecular Formula: C23 H32 N2 O3
Smiles: CCCN(CC1CC1)C([C@H]1[C@H](c2ccccc2)N(C2CCCC2)C(CO1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.4631
logD: 3.4631
logSw: -3.5463
Hydrogen bond acceptors count: 5
Polar surface area: 41.468
InChI Key: GJACTSPPCAXRRH-FCHUYYIVSA-N
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