(4-benzylpiperazin-1-yl)[1-(3-phenoxypyrazin-2-yl)piperidin-4-yl]methanone

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

Compound ID: L714-0792
Compound Name: (4-benzylpiperazin-1-yl)[1-(3-phenoxypyrazin-2-yl)piperidin-4-yl]methanone
Molecular Weight: 457.58
Molecular Formula: C27 H31 N5 O2
Smiles: C1CN(CCC1C(N1CCN(CC1)Cc1ccccc1)=O)c1c(nccn1)Oc1ccccc1
Stereo: ACHIRAL
logP: 4.0174
logD: 3.9657
logSw: -4.128
Hydrogen bond acceptors count: 6
Polar surface area: 49.414
InChI Key: DWJVQCVGTRODOR-UHFFFAOYSA-N
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