rel-(2R,3S)-4-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxo-3-phenylmorpholine-2-carboxamide

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxo-3-phenylmorpholine-2-carboxamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: S681-0644
Compound Name: rel-(2R,3S)-4-cyclopentyl-N-[2-(dimethylamino)ethyl]-5-oxo-3-phenylmorpholine-2-carboxamide
Molecular Weight: 359.47
Molecular Formula: C20 H29 N3 O3
Smiles: CN(C)CCNC([C@H]1[C@H](c2ccccc2)N(C2CCCC2)C(CO1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.2574
logD: -0.405
logSw: -1.7437
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.148
InChI Key: BIWJSNZSXRNSKC-RTBURBONSA-N
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