N-{rel-(1R,4R,6S)-2-[3-(3-methoxyphenyl)propanoyl]-2-azabicyclo[2.2.1]heptan-6-yl}benzamide
Chemical Structure Depiction of
N-{rel-(1R,4R,6S)-2-[3-(3-methoxyphenyl)propanoyl]-2-azabicyclo[2.2.1]heptan-6-yl}benzamide
N-{rel-(1R,4R,6S)-2-[3-(3-methoxyphenyl)propanoyl]-2-azabicyclo[2.2.1]heptan-6-yl}benzamide
Compound characteristics
| Compound ID: | S032-1016 |
| Compound Name: | N-{rel-(1R,4R,6S)-2-[3-(3-methoxyphenyl)propanoyl]-2-azabicyclo[2.2.1]heptan-6-yl}benzamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C23 H26 N2 O3 |
| Smiles: | COc1cccc(CCC(N2C[C@@H]3C[C@@H]([C@H]2C3)NC(c2ccccc2)=O)=O)c1 |
| Stereo: | RELATIVE |
| logP: | 3.3444 |
| logD: | 3.3444 |
| logSw: | -3.8195 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.115 |
| InChI Key: | BJHZHIPMTMDATF-WMQCIHAUSA-N |