2-(1H-indol-3-yl)-1-{4-[(1-methylpiperidin-4-yl)oxy]piperidin-1-yl}ethan-1-one

Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-{4-[(1-methylpiperidin-4-yl)oxy]piperidin-1-yl}ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S330-0282
Compound Name: 2-(1H-indol-3-yl)-1-{4-[(1-methylpiperidin-4-yl)oxy]piperidin-1-yl}ethan-1-one
Molecular Weight: 355.48
Molecular Formula: C21 H29 N3 O2
Smiles: CN1CCC(CC1)OC1CCN(CC1)C(Cc1c[nH]c2ccccc12)=O
Stereo: ACHIRAL
logP: 1.5472
logD: -0.7484
logSw: -2.0589
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.674
InChI Key: FRPMVBRKPMSQTI-UHFFFAOYSA-N
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