N-{rel-(1R,4S,6S)-2-[(3-chloro-4-methoxyphenyl)acetyl]-2-azabicyclo[2.2.1]heptan-6-yl}methanesulfonamide
Chemical Structure Depiction of
N-{rel-(1R,4S,6S)-2-[(3-chloro-4-methoxyphenyl)acetyl]-2-azabicyclo[2.2.1]heptan-6-yl}methanesulfonamide
N-{rel-(1R,4S,6S)-2-[(3-chloro-4-methoxyphenyl)acetyl]-2-azabicyclo[2.2.1]heptan-6-yl}methanesulfonamide
Compound characteristics
| Compound ID: | S033-1707 |
| Compound Name: | N-{rel-(1R,4S,6S)-2-[(3-chloro-4-methoxyphenyl)acetyl]-2-azabicyclo[2.2.1]heptan-6-yl}methanesulfonamide |
| Molecular Weight: | 372.87 |
| Molecular Formula: | C16 H21 Cl N2 O4 S |
| Smiles: | COc1ccc(CC(N2C[C@@H]3C[C@@H]([C@H]2C3)NS(C)(=O)=O)=O)cc1[Cl] |
| Stereo: | RELATIVE |
| logP: | 1.7493 |
| logD: | 1.7493 |
| logSw: | -2.896 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.978 |
| InChI Key: | YYCXUIMVCSVEKF-YUTCNCBUSA-N |