rel-(1R,4S,6S)-6-[(benzenesulfonyl)amino]-N-(4-chloro-2-methylphenyl)-2-azabicyclo[2.2.1]heptane-2-carboxamide
Chemical Structure Depiction of
rel-(1R,4S,6S)-6-[(benzenesulfonyl)amino]-N-(4-chloro-2-methylphenyl)-2-azabicyclo[2.2.1]heptane-2-carboxamide
rel-(1R,4S,6S)-6-[(benzenesulfonyl)amino]-N-(4-chloro-2-methylphenyl)-2-azabicyclo[2.2.1]heptane-2-carboxamide
Compound characteristics
| Compound ID: | S033-0740 |
| Compound Name: | rel-(1R,4S,6S)-6-[(benzenesulfonyl)amino]-N-(4-chloro-2-methylphenyl)-2-azabicyclo[2.2.1]heptane-2-carboxamide |
| Molecular Weight: | 419.93 |
| Molecular Formula: | C20 H22 Cl N3 O3 S |
| Smiles: | Cc1cc(ccc1NC(N1C[C@@H]2C[C@@H]([C@H]1C2)NS(c1ccccc1)(=O)=O)=O)[Cl] |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 4.3677 |
| logD: | 4.3677 |
| logSw: | -4.5463 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.78 |
| InChI Key: | AEUWPTJTYHLOHG-KYNGSXCRSA-N |