3-methyl-1-{4-[(4-{[(pyridin-3-yl)oxy]methyl}phenyl)methyl]piperidin-1-yl}butan-1-one

Chemical Structure Depiction of
3-methyl-1-{4-[(4-{[(pyridin-3-yl)oxy]methyl}phenyl)methyl]piperidin-1-yl}butan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S723-1632
Compound Name: 3-methyl-1-{4-[(4-{[(pyridin-3-yl)oxy]methyl}phenyl)methyl]piperidin-1-yl}butan-1-one
Molecular Weight: 366.5
Molecular Formula: C23 H30 N2 O2
Smiles: CC(C)CC(N1CCC(CC1)Cc1ccc(COc2cccnc2)cc1)=O
Stereo: ACHIRAL
logP: 4.2682
logD: 4.2681
logSw: -4.0586
Hydrogen bond acceptors count: 4
Polar surface area: 33.105
InChI Key: IXEWFBXHUGRAIM-UHFFFAOYSA-N
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