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

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

Compound ID: Y040-9452
Compound Name: 3-(5-bromo-1H-indol-1-yl)-N-[(pyridin-2-yl)methyl]propanamide
Molecular Weight: 358.24
Molecular Formula: C17 H16 Br N3 O
Smiles: C(Cn1ccc2cc(ccc12)[Br])C(NCc1ccccn1)=O
Stereo: ACHIRAL
logP: 3.244
logD: 3.2438
logSw: -3.2269
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.07
InChI Key: QLSHVNANRDDUMJ-UHFFFAOYSA-N
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