N-{rel-(1R,4R,6S)-2-[(3-methylphenyl)acetyl]-2-azabicyclo[2.2.1]heptan-6-yl}benzamide
Chemical Structure Depiction of
N-{rel-(1R,4R,6S)-2-[(3-methylphenyl)acetyl]-2-azabicyclo[2.2.1]heptan-6-yl}benzamide
N-{rel-(1R,4R,6S)-2-[(3-methylphenyl)acetyl]-2-azabicyclo[2.2.1]heptan-6-yl}benzamide
Compound characteristics
| Compound ID: | S032-1076 |
| Compound Name: | N-{rel-(1R,4R,6S)-2-[(3-methylphenyl)acetyl]-2-azabicyclo[2.2.1]heptan-6-yl}benzamide |
| Molecular Weight: | 348.44 |
| Molecular Formula: | C22 H24 N2 O2 |
| Smiles: | Cc1cccc(CC(N2C[C@@H]3C[C@@H]([C@H]2C3)NC(c2ccccc2)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.6035 |
| logD: | 3.6035 |
| logSw: | -3.8911 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.571 |
| InChI Key: | XVVONGLDUMWWPI-SXLOBPIMSA-N |