(4-phenylpiperazin-1-yl)[1-(3-propoxyquinoxalin-2-yl)piperidin-3-yl]methanone

Chemical Structure Depiction of
(4-phenylpiperazin-1-yl)[1-(3-propoxyquinoxalin-2-yl)piperidin-3-yl]methanone
Available: 10 mg
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mg
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Compound characteristics

Compound ID: D537-0480
Compound Name: (4-phenylpiperazin-1-yl)[1-(3-propoxyquinoxalin-2-yl)piperidin-3-yl]methanone
Molecular Weight: 459.59
Molecular Formula: C27 H33 N5 O2
Smiles: CCCOc1c(nc2ccccc2n1)N1CCCC(C1)C(N1CCN(CC1)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.9323
logD: 4.9322
logSw: -4.5338
Hydrogen bond acceptors count: 5
Polar surface area: 48.574
InChI Key: PMZTVBUDHJPBRS-NRFANRHFSA-N
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