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

Chemical Structure Depiction of
(4-cyclohexylpiperazin-1-yl)[rel-(2R,3S)-4-methyl-3-phenylmorpholin-2-yl]methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S682-0033
Compound Name: (4-cyclohexylpiperazin-1-yl)[rel-(2R,3S)-4-methyl-3-phenylmorpholin-2-yl]methanone
Molecular Weight: 371.52
Molecular Formula: C22 H33 N3 O2
Smiles: CN1CCO[C@@H](C(N2CCN(CC2)C2CCCCC2)=O)[C@@H]1c1ccccc1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.3593
logD: 1.997
logSw: -2.5272
Hydrogen bond acceptors count: 5
Polar surface area: 31.5808
InChI Key: YUXSUMHLQUBJQS-RTWAWAEBSA-N
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