6,8,8,9-tetramethyl-3-{[(pyridin-2-yl)sulfanyl]acetyl}-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one

Chemical Structure Depiction of
6,8,8,9-tetramethyl-3-{[(pyridin-2-yl)sulfanyl]acetyl}-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Available: 30 mg
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mg
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Compound characteristics

Compound ID: Y021-1069
Compound Name: 6,8,8,9-tetramethyl-3-{[(pyridin-2-yl)sulfanyl]acetyl}-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Molecular Weight: 406.5
Molecular Formula: C23 H22 N2 O3 S
Smiles: CC1=CC(C)(C)N(C)c2cc3c(C=C(C(CSc4ccccn4)=O)C(=O)O3)cc12
Stereo: ACHIRAL
logP: 4.1788
logD: 4.1788
logSw: -4.4691
Hydrogen bond acceptors count: 7
Polar surface area: 44.083
InChI Key: YGIBIPUSNWNXML-UHFFFAOYSA-N
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