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
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
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 |