1-acetyl-N-cycloheptyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Chemical Structure Depiction of
1-acetyl-N-cycloheptyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
1-acetyl-N-cycloheptyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide
Compound characteristics
| Compound ID: | K906-1141 |
| Compound Name: | 1-acetyl-N-cycloheptyl-1,2,3,4-tetrahydroquinoline-6-sulfonamide |
| Molecular Weight: | 350.48 |
| Molecular Formula: | C18 H26 N2 O3 S |
| Smiles: | [H]N(C1CCCCCC1)S(c1ccc2c(CCCN2C(C)=O)c1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.406 |
| logD: | 3.406 |
| logSw: | -3.9238 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.319 |
| InChI Key: | ZXBYQLDSUWYHAC-UHFFFAOYSA-N |