rel-(5R,6S)-4-cyclopropyl-5-phenyl-6-(4-propylpiperazine-1-carbonyl)morpholin-3-one

Chemical Structure Depiction of
rel-(5R,6S)-4-cyclopropyl-5-phenyl-6-(4-propylpiperazine-1-carbonyl)morpholin-3-one
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: S681-0601
Compound Name: rel-(5R,6S)-4-cyclopropyl-5-phenyl-6-(4-propylpiperazine-1-carbonyl)morpholin-3-one
Molecular Weight: 371.48
Molecular Formula: C21 H29 N3 O3
Smiles: CCCN1CCN(CC1)C([C@H]1[C@H](c2ccccc2)N(C2CC2)C(CO1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.5826
logD: 1.1844
logSw: -1.7638
Hydrogen bond acceptors count: 6
Polar surface area: 45.16
InChI Key: TZPCEECYMJDMIS-WOJBJXKFSA-N
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