N-{rel-(1R,4R,5R)-2-[(4-methoxyphenyl)acetyl]-2-azabicyclo[2.2.1]heptan-5-yl}methanesulfonamide
Chemical Structure Depiction of
N-{rel-(1R,4R,5R)-2-[(4-methoxyphenyl)acetyl]-2-azabicyclo[2.2.1]heptan-5-yl}methanesulfonamide
N-{rel-(1R,4R,5R)-2-[(4-methoxyphenyl)acetyl]-2-azabicyclo[2.2.1]heptan-5-yl}methanesulfonamide
Compound characteristics
| Compound ID: | S035-1593 |
| Compound Name: | N-{rel-(1R,4R,5R)-2-[(4-methoxyphenyl)acetyl]-2-azabicyclo[2.2.1]heptan-5-yl}methanesulfonamide |
| Molecular Weight: | 338.42 |
| Molecular Formula: | C16 H22 N2 O4 S |
| Smiles: | COc1ccc(CC(N2C[C@@H]3C[C@H]2C[C@@H]3NS(C)(=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.1094 |
| logD: | 1.1094 |
| logSw: | -2.2548 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.067 |
| InChI Key: | OFLXWKYQJQQLOO-YDHLFZDLSA-N |