rel-(1R,4S,6S)-6-[(benzenesulfonyl)amino]-N-(2-chlorophenyl)-2-azabicyclo[2.2.1]heptane-2-carboxamide
Chemical Structure Depiction of
rel-(1R,4S,6S)-6-[(benzenesulfonyl)amino]-N-(2-chlorophenyl)-2-azabicyclo[2.2.1]heptane-2-carboxamide
rel-(1R,4S,6S)-6-[(benzenesulfonyl)amino]-N-(2-chlorophenyl)-2-azabicyclo[2.2.1]heptane-2-carboxamide
Compound characteristics
| Compound ID: | S033-0679 |
| Compound Name: | rel-(1R,4S,6S)-6-[(benzenesulfonyl)amino]-N-(2-chlorophenyl)-2-azabicyclo[2.2.1]heptane-2-carboxamide |
| Molecular Weight: | 405.9 |
| Molecular Formula: | C19 H20 Cl N3 O3 S |
| Smiles: | C1[C@@H]2C[C@H]([C@H]1NS(c1ccccc1)(=O)=O)N(C2)C(Nc1ccccc1[Cl])=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.5578 |
| logD: | 3.5578 |
| logSw: | -3.7111 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.78 |
| InChI Key: | GFSFJMBSOPFYFD-VHSSKADRSA-N |