N-[(2H-1,3-benzodioxol-5-yl)methyl]-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-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(6,8-dimethyl-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-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide
Compound characteristics
| Compound ID: | C862-1870 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)butanamide |
| Molecular Weight: | 413.49 |
| Molecular Formula: | C21 H23 N3 O4 S |
| Smiles: | Cc1cc(C)nc2c1N(CCCC(NCc1ccc3c(c1)OCO3)=O)C(CS2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4279 |
| logD: | 2.4078 |
| logSw: | -2.736 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.768 |
| InChI Key: | XEHWGIBOQIJNST-UHFFFAOYSA-N |