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

Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl][1-(3-propoxyquinoxalin-2-yl)piperidin-3-yl]methanone
Available: 54 mg
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mg
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Compound characteristics

Compound ID: D537-0536
Compound Name: [4-(3-chlorophenyl)piperazin-1-yl][1-(3-propoxyquinoxalin-2-yl)piperidin-3-yl]methanone
Molecular Weight: 494.04
Molecular Formula: C27 H32 Cl N5 O2
Smiles: CCCOc1c(nc2ccccc2n1)N1CCCC(C1)C(N1CCN(CC1)c1cccc(c1)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 5.5159
logD: 5.5159
logSw: -5.719
Hydrogen bond acceptors count: 5
Polar surface area: 48.574
InChI Key: LRVDPPJDCHVYON-FQEVSTJZSA-N
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