4-[(2,3-dihydro-1H-indol-1-yl)methyl]-1-methylpyridin-2(1H)-one

Chemical Structure Depiction of
4-[(2,3-dihydro-1H-indol-1-yl)methyl]-1-methylpyridin-2(1H)-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: T583-0643
Compound Name: 4-[(2,3-dihydro-1H-indol-1-yl)methyl]-1-methylpyridin-2(1H)-one
Molecular Weight: 240.3
Molecular Formula: C15 H16 N2 O
Smiles: CN1C=CC(CN2CCc3ccccc23)=CC1=O
Stereo: ACHIRAL
logP: 1.4434
logD: 1.4378
logSw: -1.8852
Hydrogen bond acceptors count: 2
Polar surface area: 19.146
InChI Key: AMOXVNMVTYXUTG-UHFFFAOYSA-N
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