N-cycloheptyl-4-[(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Chemical Structure Depiction of
N-cycloheptyl-4-[(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
N-cycloheptyl-4-[(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide
Compound characteristics
| Compound ID: | E772-0342 |
| Compound Name: | N-cycloheptyl-4-[(6,8-dimethyl-2-oxo-2,3-dihydro-1H-pyrido[2,3-b][1,4]thiazin-1-yl)methyl]benzamide |
| Molecular Weight: | 423.58 |
| Molecular Formula: | C24 H29 N3 O2 S |
| Smiles: | Cc1cc(C)nc2c1N(Cc1ccc(cc1)C(NC1CCCCCC1)=O)C(CS2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8981 |
| logD: | 4.8971 |
| logSw: | -4.5739 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.673 |
| InChI Key: | SUIBBHKCOSQJQW-UHFFFAOYSA-N |