5-(cyclobutanecarbonyl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfonamide
Chemical Structure Depiction of
5-(cyclobutanecarbonyl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfonamide
5-(cyclobutanecarbonyl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfonamide
Compound characteristics
| Compound ID: | P025-0810 |
| Compound Name: | 5-(cyclobutanecarbonyl)-N-({4-[(propan-2-yl)oxy]phenyl}methyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfonamide |
| Molecular Weight: | 448.6 |
| Molecular Formula: | C22 H28 N2 O4 S2 |
| Smiles: | CC(C)Oc1ccc(CNS(c2cc3CN(CCc3s2)C(C2CCC2)=O)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.5119 |
| logD: | 3.5117 |
| logSw: | -3.7396 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.651 |
| InChI Key: | RZESSQCOGAPXLY-UHFFFAOYSA-N |