N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)quinoline-8-sulfonamide

Chemical Structure Depiction of
N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)quinoline-8-sulfonamide
Available: 52 mg
Amount:
mg
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Compound characteristics

Compound ID: P313-0605
Compound Name: N-(3-cyclobutyl[1,2,4]triazolo[4,3-a]pyridin-8-yl)quinoline-8-sulfonamide
Molecular Weight: 379.44
Molecular Formula: C19 H17 N5 O2 S
Smiles: C1CC(C1)c1nnc2c(cccn12)NS(c1cccc2cccnc12)(=O)=O
Stereo: ACHIRAL
logP: 1.5646
logD: 0.8143
logSw: -2.4335
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 72.132
InChI Key: LSQLTFBBNKFIJG-UHFFFAOYSA-N
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