N-{[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridin-3-yl]methyl}but-2-ynamide

Chemical Structure Depiction of
N-{[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridin-3-yl]methyl}but-2-ynamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: T001-0532
Compound Name: N-{[1-(2-methoxyethyl)-6-oxo-1,6-dihydropyridin-3-yl]methyl}but-2-ynamide
Molecular Weight: 248.28
Molecular Formula: C13 H16 N2 O3
Smiles: CC#CC(NCC1C=CC(N(CCOC)C=1)=O)=O
Stereo: ACHIRAL
logP: 0.3235
logD: 0.3235
logSw: -1.1373
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.813
InChI Key: KKTJNWXIIKTIJZ-UHFFFAOYSA-N
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