N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Compound characteristics
Compound ID: | C862-0699 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide |
Molecular Weight: | 385.44 |
Molecular Formula: | C19 H19 N3 O4 S |
Smiles: | C(CC(NCc1ccc2c(c1)OCO2)=O)CN1C(CSc2c1cccn2)=O |
Stereo: | ACHIRAL |
logP: | 1.1773 |
logD: | 1.1769 |
logSw: | -2.3943 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.237 |
InChI Key: | IBXQFOBKZYNZTM-UHFFFAOYSA-N |