(4-benzylpiperazin-1-yl)[rel-(2R,3S)-4-cyclopropyl-3-phenylmorpholin-2-yl]methanone

Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)[rel-(2R,3S)-4-cyclopropyl-3-phenylmorpholin-2-yl]methanone
Available: 74 mg
Amount:
mg
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Compound characteristics

Compound ID: S682-0228
Compound Name: (4-benzylpiperazin-1-yl)[rel-(2R,3S)-4-cyclopropyl-3-phenylmorpholin-2-yl]methanone
Molecular Weight: 405.54
Molecular Formula: C25 H31 N3 O2
Smiles: C1CC1N1CCO[C@@H](C(N2CCN(CC2)Cc2ccccc2)=O)[C@@H]1c1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.0925
logD: 3.0495
logSw: -3.003
Hydrogen bond acceptors count: 5
Polar surface area: 31.76
InChI Key: AEYFRSHVROLUFT-RPWUZVMVSA-N
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