4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]butanamide
Chemical Structure Depiction of
4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]butanamide
4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]butanamide
Compound characteristics
Compound ID: | C862-1981 |
Compound Name: | 4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-N-[3-(3,5-dimethylpiperidin-1-yl)propyl]butanamide |
Molecular Weight: | 432.63 |
Molecular Formula: | C23 H36 N4 O2 S |
Smiles: | CC1CC(C)CN(CCCNC(CCCN2C(CSc3c2c(C)cc(C)n3)=O)=O)C1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.498 |
logD: | -0.1068 |
logSw: | -2.5303 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.344 |
InChI Key: | AEEOZODJSAJFSI-UHFFFAOYSA-N |