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

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

Compound ID: F033-1291
Compound Name: (1-benzyl-1,2,3,6-tetrahydropyridin-4-yl)[4-(3-methylphenyl)piperazin-1-yl]methanone
Molecular Weight: 375.51
Molecular Formula: C24 H29 N3 O
Smiles: Cc1cccc(c1)N1CCN(CC1)C(C1CCN(CC=1)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.9711
logD: -0.5591
logSw: -4.0224
Hydrogen bond acceptors count: 3
Polar surface area: 23.8796
InChI Key: UIVYNNQOPDAKTI-UHFFFAOYSA-N
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