N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide

Chemical Structure Depiction of
N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C862-0282
Compound Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)acetamide
Molecular Weight: 385.44
Molecular Formula: C19 H19 N3 O4 S
Smiles: CC(c1ccc2c(c1)OCCO2)NC(CN1C(CSc2c1cccn2)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.9863
logD: 0.9862
logSw: -2.451
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.129
InChI Key: CFGVASGMRQTFCN-LBPRGKRZSA-N
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