N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: C862-1926
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Molecular Weight: 387.54
Molecular Formula: C21 H29 N3 O2 S
Smiles: Cc1cc(C)nc2c1N(CCCC(NCCC1CCCCC=1)=O)C(CS2)=O
Stereo: ACHIRAL
logP: 2.66
logD: 2.6399
logSw: -2.849
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.686
InChI Key: OHFBSKMGZCKTDO-UHFFFAOYSA-N
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