N-{rel-(1R,4R,6S)-2-[3-(2-methoxyphenyl)propanoyl]-2-azabicyclo[2.2.1]heptan-6-yl}thiophene-2-carboxamide
Chemical Structure Depiction of
N-{rel-(1R,4R,6S)-2-[3-(2-methoxyphenyl)propanoyl]-2-azabicyclo[2.2.1]heptan-6-yl}thiophene-2-carboxamide
N-{rel-(1R,4R,6S)-2-[3-(2-methoxyphenyl)propanoyl]-2-azabicyclo[2.2.1]heptan-6-yl}thiophene-2-carboxamide
Compound characteristics
| Compound ID: | S032-1873 |
| Compound Name: | N-{rel-(1R,4R,6S)-2-[3-(2-methoxyphenyl)propanoyl]-2-azabicyclo[2.2.1]heptan-6-yl}thiophene-2-carboxamide |
| Molecular Weight: | 384.5 |
| Molecular Formula: | C21 H24 N2 O3 S |
| Smiles: | COc1ccccc1CCC(N1C[C@@H]2C[C@@H]([C@H]1C2)NC(c1cccs1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.384 |
| logD: | 3.384 |
| logSw: | -3.7619 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.22 |
| InChI Key: | VXBIDJGKDGUWCX-UAGQMJEPSA-N |