(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F033-1192
Compound Name: (1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)[4-(2-methoxyphenyl)piperazin-1-yl]methanone
Molecular Weight: 391.51
Molecular Formula: C24 H29 N3 O2
Smiles: COc1ccccc1N1CCN(CC1)C(C1CCN(CC=1)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.5293
logD: -1.0009
logSw: -3.5404
Hydrogen bond acceptors count: 4
Polar surface area: 31.2091
InChI Key: DJWISDNCUYURHZ-UHFFFAOYSA-N
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