N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-(cyclopropanecarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfonamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-(cyclopropanecarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfonamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-(cyclopropanecarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfonamide
Compound characteristics
| Compound ID: | P025-0489 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-5-(cyclopropanecarbonyl)-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-sulfonamide |
| Molecular Weight: | 420.5 |
| Molecular Formula: | C19 H20 N2 O5 S2 |
| Smiles: | C1CN(Cc2cc(sc12)S(NCc1ccc2c(c1)OCO2)(=O)=O)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8836 |
| logD: | 2.8833 |
| logSw: | -3.4661 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.964 |
| InChI Key: | NUBAWRCBFATMHO-UHFFFAOYSA-N |