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

Chemical Structure Depiction of
rel-(2R,3S)-4-cyclopentyl-N-[2-(diethylamino)ethyl]-3-phenylmorpholine-2-carboxamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: S682-0724
Compound Name: rel-(2R,3S)-4-cyclopentyl-N-[2-(diethylamino)ethyl]-3-phenylmorpholine-2-carboxamide
Molecular Weight: 373.54
Molecular Formula: C22 H35 N3 O2
Smiles: CCN(CC)CCNC([C@H]1[C@H](c2ccccc2)N(CCO1)C1CCCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9817
logD: 1.0164
logSw: -3.0045
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.543
InChI Key: FXGDWIPGDBRNDS-RTWAWAEBSA-N
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