N-[rel-(1R,4R,6S)-2-(3-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-methoxybenzene-1-sulfonyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide
N-[rel-(1R,4R,6S)-2-(3-methoxybenzene-1-sulfonyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | S032-2094 |
| Compound Name: | N-[rel-(1R,4R,6S)-2-(3-methoxybenzene-1-sulfonyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide |
| Molecular Weight: | 392.49 |
| Molecular Formula: | C18 H20 N2 O4 S2 |
| Smiles: | COc1cccc(c1)S(N1C[C@@H]2C[C@@H]([C@H]1C2)NC(c1cccs1)=O)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 2.8489 |
| logD: | 2.8489 |
| logSw: | -3.6637 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.5 |
| InChI Key: | SINLLZKDYUHETP-MAZHCROVSA-N |