4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
Chemical Structure Depiction of
4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
Compound characteristics
| Compound ID: | E866-0408 |
| Compound Name: | 4-(6,8-dimethyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide |
| Molecular Weight: | 409.55 |
| Molecular Formula: | C23 H27 N3 O2 S |
| Smiles: | Cc1cc(C)nc2c1N(CCS2)C(CCC(NC1CCCc2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7638 |
| logD: | 3.7628 |
| logSw: | -3.7419 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.923 |
| InChI Key: | JACYEUNKZUTRSG-IBGZPJMESA-N |