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

Chemical Structure Depiction of
[4-(2-fluorophenyl)piperazin-1-yl][1-(3-propoxyquinoxalin-2-yl)piperidin-3-yl]methanone
Available: 72 mg
Amount:
mg
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Compound characteristics

Compound ID: D537-0435
Compound Name: [4-(2-fluorophenyl)piperazin-1-yl][1-(3-propoxyquinoxalin-2-yl)piperidin-3-yl]methanone
Molecular Weight: 477.58
Molecular Formula: C27 H32 F N5 O2
Smiles: CCCOc1c(nc2ccccc2n1)N1CCCC(C1)C(N1CCN(CC1)c1ccccc1F)=O
Stereo: RACEMIC MIXTURE
logP: 5.1108
logD: 5.1108
logSw: -4.9198
Hydrogen bond acceptors count: 5
Polar surface area: 48.273
InChI Key: JFLRIRFTCPKFHZ-FQEVSTJZSA-N
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