rel-(5R,6S)-4-cyclopropyl-6-(4-ethylpiperazine-1-carbonyl)-5-phenylmorpholin-3-one

Chemical Structure Depiction of
rel-(5R,6S)-4-cyclopropyl-6-(4-ethylpiperazine-1-carbonyl)-5-phenylmorpholin-3-one
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: S681-0416
Compound Name: rel-(5R,6S)-4-cyclopropyl-6-(4-ethylpiperazine-1-carbonyl)-5-phenylmorpholin-3-one
Molecular Weight: 357.45
Molecular Formula: C20 H27 N3 O3
Smiles: CCN1CCN(CC1)C([C@H]1[C@H](c2ccccc2)N(C2CC2)C(CO1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.1151
logD: 0.7281
logSw: -1.6915
Hydrogen bond acceptors count: 6
Polar surface area: 44.906
InChI Key: GTJXROKUWZELFA-RTBURBONSA-N
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