N-[rel-(1R,4R,6S)-2-(3-fluoro-4-methoxybenzoyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,4R,6S)-2-(3-fluoro-4-methoxybenzoyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide
N-[rel-(1R,4R,6S)-2-(3-fluoro-4-methoxybenzoyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | S032-1800 |
| Compound Name: | N-[rel-(1R,4R,6S)-2-(3-fluoro-4-methoxybenzoyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide |
| Molecular Weight: | 374.43 |
| Molecular Formula: | C19 H19 F N2 O3 S |
| Smiles: | COc1ccc(cc1F)C(N1C[C@@H]2C[C@@H]([C@H]1C2)NC(c1cccs1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.9064 |
| logD: | 2.9064 |
| logSw: | -3.55 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.748 |
| InChI Key: | YADDBCNJHRFIHO-GLQYFDAESA-N |