3-(1-methyl-1H-indol-5-yl)-N-[(pyridin-2-yl)methyl]propanamide

Chemical Structure Depiction of
3-(1-methyl-1H-indol-5-yl)-N-[(pyridin-2-yl)methyl]propanamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: P091-0036
Compound Name: 3-(1-methyl-1H-indol-5-yl)-N-[(pyridin-2-yl)methyl]propanamide
Molecular Weight: 293.37
Molecular Formula: C18 H19 N3 O
Smiles: Cn1ccc2cc(CCC(NCc3ccccn3)=O)ccc12
Stereo: ACHIRAL
logP: 2.5295
logD: 2.5293
logSw: -2.8054
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.648
InChI Key: WHXAHSPRIGDFIM-UHFFFAOYSA-N
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