N-[2-(cyclohex-1-en-1-yl)ethyl]-1-methyl-4-oxo-1,4-dihydro[1]benzopyrano[3,4-d]imidazole-8-sulfonamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-1-methyl-4-oxo-1,4-dihydro[1]benzopyrano[3,4-d]imidazole-8-sulfonamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-1-methyl-4-oxo-1,4-dihydro[1]benzopyrano[3,4-d]imidazole-8-sulfonamide
Compound characteristics
| Compound ID: | E783-0134 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-1-methyl-4-oxo-1,4-dihydro[1]benzopyrano[3,4-d]imidazole-8-sulfonamide |
| Molecular Weight: | 387.46 |
| Molecular Formula: | C19 H21 N3 O4 S |
| Smiles: | Cn1cnc2C(=O)Oc3ccc(cc3c12)S(NCCC1CCCCC=1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6045 |
| logD: | 2.6045 |
| logSw: | -3.2855 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.705 |
| InChI Key: | SRQPFOQESOFBQU-UHFFFAOYSA-N |