2-(1H-indol-3-yl)-1-{4-[methyl(oxan-4-yl)amino]piperidin-1-yl}ethan-1-one

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

Compound ID: S329-0291
Compound Name: 2-(1H-indol-3-yl)-1-{4-[methyl(oxan-4-yl)amino]piperidin-1-yl}ethan-1-one
Molecular Weight: 355.48
Molecular Formula: C21 H29 N3 O2
Smiles: CN(C1CCN(CC1)C(Cc1c[nH]c2ccccc12)=O)C1CCOCC1
Stereo: ACHIRAL
logP: 2.5224
logD: -1.1255
logSw: -2.6362
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.786
InChI Key: KJAWPUZXHHHBGN-UHFFFAOYSA-N
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