{1-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-4-yl}(4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
{1-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-4-yl}(4-phenylpiperazin-1-yl)methanone
Available: 61 mg
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mg
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Compound characteristics

Compound ID: L893-0500
Compound Name: {1-[3-(2-methylphenoxy)pyrazin-2-yl]piperidin-4-yl}(4-phenylpiperazin-1-yl)methanone
Molecular Weight: 457.58
Molecular Formula: C27 H31 N5 O2
Smiles: Cc1ccccc1Oc1c(nccn1)N1CCC(CC1)C(N1CCN(CC1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.5069
logD: 4.5069
logSw: -4.4531
Hydrogen bond acceptors count: 5
Polar surface area: 49.22
InChI Key: YRHXVKGRJJDSBN-UHFFFAOYSA-N
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