(2,6-dimethoxyphenyl)(4-phenylpiperazin-1-yl)methanone

Chemical Structure Depiction of
(2,6-dimethoxyphenyl)(4-phenylpiperazin-1-yl)methanone
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y030-0490
Compound Name: (2,6-dimethoxyphenyl)(4-phenylpiperazin-1-yl)methanone
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: COc1cccc(c1C(N1CCN(CC1)c1ccccc1)=O)OC
Stereo: ACHIRAL
logP: 2.3003
logD: 2.3003
logSw: -2.3681
Hydrogen bond acceptors count: 4
Polar surface area: 35.408
InChI Key: PMSUMSXBTYYFJF-UHFFFAOYSA-N
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