N-[rel-(1R,4R,5R)-2-(3-fluoro-4-methylbenzoyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-sulfonamide
Chemical Structure Depiction of
N-[rel-(1R,4R,5R)-2-(3-fluoro-4-methylbenzoyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-sulfonamide
N-[rel-(1R,4R,5R)-2-(3-fluoro-4-methylbenzoyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | S035-1317 |
| Compound Name: | N-[rel-(1R,4R,5R)-2-(3-fluoro-4-methylbenzoyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-sulfonamide |
| Molecular Weight: | 394.49 |
| Molecular Formula: | C18 H19 F N2 O3 S2 |
| Smiles: | Cc1ccc(cc1F)C(N1C[C@@H]2C[C@H]1C[C@@H]2NS(c1cccs1)(=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.9785 |
| logD: | 2.9784 |
| logSw: | -3.3639 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.852 |
| InChI Key: | VVOQJVJCRIKENP-DZKIICNBSA-N |