N-[rel-(1R,4R,5R)-2-(3,5-dimethoxybenzoyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-sulfonamide
Chemical Structure Depiction of
N-[rel-(1R,4R,5R)-2-(3,5-dimethoxybenzoyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-sulfonamide
N-[rel-(1R,4R,5R)-2-(3,5-dimethoxybenzoyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | S035-1316 |
| Compound Name: | N-[rel-(1R,4R,5R)-2-(3,5-dimethoxybenzoyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-sulfonamide |
| Molecular Weight: | 422.52 |
| Molecular Formula: | C19 H22 N2 O5 S2 |
| Smiles: | COc1cc(cc(c1)OC)C(N1C[C@@H]2C[C@H]1C[C@@H]2NS(c1cccs1)(=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.5928 |
| logD: | 2.5926 |
| logSw: | -3.03 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.939 |
| InChI Key: | PZPVWBMVVYNQBD-ZQIUZPCESA-N |