2-cyclopentyl-1-{4-[(1-methylpiperidin-4-yl)oxy]piperidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-{4-[(1-methylpiperidin-4-yl)oxy]piperidin-1-yl}ethan-1-one
Available: 14 mg
Amount:
mg
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Compound characteristics

Compound ID: S330-0280
Compound Name: 2-cyclopentyl-1-{4-[(1-methylpiperidin-4-yl)oxy]piperidin-1-yl}ethan-1-one
Molecular Weight: 308.46
Molecular Formula: C18 H32 N2 O2
Smiles: CN1CCC(CC1)OC1CCN(CC1)C(CC1CCCC1)=O
Stereo: ACHIRAL
logP: 1.4576
logD: -0.8381
logSw: -1.3019
Hydrogen bond acceptors count: 4
Polar surface area: 26.3618
InChI Key: IGZMKBWVRRXDTG-UHFFFAOYSA-N
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