N-[rel-(1R,4R,6S)-2-(2-methylbenzoyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,4R,6S)-2-(2-methylbenzoyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide
N-[rel-(1R,4R,6S)-2-(2-methylbenzoyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide
Compound characteristics
| Compound ID: | S032-1942 |
| Compound Name: | N-[rel-(1R,4R,6S)-2-(2-methylbenzoyl)-2-azabicyclo[2.2.1]heptan-6-yl]thiophene-2-carboxamide |
| Molecular Weight: | 340.44 |
| Molecular Formula: | C19 H20 N2 O2 S |
| Smiles: | Cc1ccccc1C(N1C[C@@H]2C[C@@H]([C@H]1C2)NC(c1cccs1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.184 |
| logD: | 3.184 |
| logSw: | -3.6426 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.117 |
| InChI Key: | WMUPHHKMTYSOCF-IMJJTQAJSA-N |