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

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

Compound ID: P091-0442
Compound Name: 3-(1H-indol-5-yl)-N-[(pyridin-2-yl)methyl]propanamide
Molecular Weight: 279.34
Molecular Formula: C17 H17 N3 O
Smiles: C(Cc1ccc2c(cc[nH]2)c1)C(NCc1ccccn1)=O
Stereo: ACHIRAL
logP: 2.2239
logD: 2.2237
logSw: -2.6611
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.763
InChI Key: FAJIXFJYXLTJNM-UHFFFAOYSA-N
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