N-[rel-(1R,4R,5R)-2-(5-chlorothiophene-2-carbonyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-sulfonamide
Chemical Structure Depiction of
N-[rel-(1R,4R,5R)-2-(5-chlorothiophene-2-carbonyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-sulfonamide
N-[rel-(1R,4R,5R)-2-(5-chlorothiophene-2-carbonyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-sulfonamide
Compound characteristics
| Compound ID: | S035-1319 |
| Compound Name: | N-[rel-(1R,4R,5R)-2-(5-chlorothiophene-2-carbonyl)-2-azabicyclo[2.2.1]heptan-5-yl]thiophene-2-sulfonamide |
| Molecular Weight: | 402.94 |
| Molecular Formula: | C15 H15 Cl N2 O3 S3 |
| Smiles: | C1[C@H]2CN(C(c3ccc(s3)[Cl])=O)[C@@H]1C[C@@H]2NS(c1cccs1)(=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.0707 |
| logD: | 3.0705 |
| logSw: | -3.6029 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.87 |
| InChI Key: | CFSHGKPRVQOIMQ-GARJFASQSA-N |