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

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

Compound ID: S682-0035
Compound Name: rel-(2R,3S)-N-[2-(diethylamino)ethyl]-4-methyl-3-phenylmorpholine-2-carboxamide
Molecular Weight: 319.45
Molecular Formula: C18 H29 N3 O2
Smiles: CCN(CC)CCNC([C@H]1[C@H](c2ccccc2)N(C)CCO1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3285
logD: -0.6368
logSw: -1.82
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.777
InChI Key: OUSQEWAUEGUZIX-SJORKVTESA-N
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