N-[rel-(1R,4R,6S)-2-(3-chloro-4-methoxybenzene-1-sulfonyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,4R,6S)-2-(3-chloro-4-methoxybenzene-1-sulfonyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide
N-[rel-(1R,4R,6S)-2-(3-chloro-4-methoxybenzene-1-sulfonyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | S032-2118 |
| Compound Name: | N-[rel-(1R,4R,6S)-2-(3-chloro-4-methoxybenzene-1-sulfonyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide |
| Molecular Weight: | 426.94 |
| Molecular Formula: | C18 H19 Cl N2 O4 S2 |
| Smiles: | COc1ccc(cc1[Cl])S(N1C[C@@H]2C[C@@H]([C@H]1C2)NC(c1cccs1)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 3.1457 |
| logD: | 3.1457 |
| logSw: | -3.6016 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.587 |
| InChI Key: | ZHVNBJXSHMPSER-GLQYFDAESA-N |