N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
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)methyl]benzamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-[(2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Compound characteristics
| Compound ID: | E772-0066 |
| 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)methyl]benzamide |
| Molecular Weight: | 433.48 |
| Molecular Formula: | C23 H19 N3 O4 S |
| Smiles: | C(c1ccc2c(c1)OCO2)NC(c1ccc(CN2C(CSc3c2cccn3)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9111 |
| logD: | 2.9111 |
| logSw: | -3.4652 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.2 |
| InChI Key: | LURDMORCJDOPHO-UHFFFAOYSA-N |