1-{1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}propan-1-one

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

Compound ID: 6948-5305
Compound Name: 1-{1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}propan-1-one
Molecular Weight: 312.41
Molecular Formula: C19 H24 N2 O2
Smiles: CCC(c1cn(CC(N2CCC(C)CC2)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.8078
logD: 2.8078
logSw: -3.01
Hydrogen bond acceptors count: 4
Polar surface area: 31.61
InChI Key: VPMXUFLNTKLJJZ-UHFFFAOYSA-N
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