N-[2-(cyclohex-1-en-1-yl)ethyl]-7,8-dimethyl-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-7,8-dimethyl-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-7,8-dimethyl-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide
Compound characteristics
| Compound ID: | F692-0343 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-7,8-dimethyl-4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxamide |
| Molecular Weight: | 381.5 |
| Molecular Formula: | C21 H23 N3 O2 S |
| Smiles: | Cc1cc2c(cc1C)n1C(C=C(C(NCCC3CCCCC=3)=O)Sc1n2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0752 |
| logD: | 4.0752 |
| logSw: | -4.1825 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.083 |
| InChI Key: | QGIGSXICCPRVOI-UHFFFAOYSA-N |