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

Chemical Structure Depiction of
cyclopentyl{4-[(4-{[(pyridin-3-yl)oxy]methyl}phenyl)methyl]piperidin-1-yl}methanone
Available: 10 mg
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mg
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Compound characteristics

Compound ID: S723-1662
Compound Name: cyclopentyl{4-[(4-{[(pyridin-3-yl)oxy]methyl}phenyl)methyl]piperidin-1-yl}methanone
Molecular Weight: 378.51
Molecular Formula: C24 H30 N2 O2
Smiles: C1CCC(C1)C(N1CCC(CC1)Cc1ccc(COc2cccnc2)cc1)=O
Stereo: ACHIRAL
logP: 4.5304
logD: 4.5303
logSw: -4.2829
Hydrogen bond acceptors count: 4
Polar surface area: 33.919
InChI Key: SYWXIXVXAREDRR-UHFFFAOYSA-N
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