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

Chemical Structure Depiction of
cyclobutyl{4-[(4-{[(pyridin-3-yl)oxy]methyl}phenyl)methyl]piperidin-1-yl}methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S723-1634
Compound Name: cyclobutyl{4-[(4-{[(pyridin-3-yl)oxy]methyl}phenyl)methyl]piperidin-1-yl}methanone
Molecular Weight: 364.49
Molecular Formula: C23 H28 N2 O2
Smiles: C1CC(C1)C(N1CCC(CC1)Cc1ccc(COc2cccnc2)cc1)=O
Stereo: ACHIRAL
logP: 3.6223
logD: 3.6222
logSw: -3.3099
Hydrogen bond acceptors count: 4
Polar surface area: 33.884
InChI Key: KCUYCISBGSDNNC-UHFFFAOYSA-N
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