4-fluoro-N-[rel-(1R,5S)-8-(5-fluoro-2-methoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[rel-(1R,5S)-8-(5-fluoro-2-methoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
4-fluoro-N-[rel-(1R,5S)-8-(5-fluoro-2-methoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Compound characteristics
| Compound ID: | T651-0498 |
| Compound Name: | 4-fluoro-N-[rel-(1R,5S)-8-(5-fluoro-2-methoxybenzene-1-sulfonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide |
| Molecular Weight: | 436.48 |
| Molecular Formula: | C21 H22 F2 N2 O4 S |
| Smiles: | COc1ccc(cc1S(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)(=O)=O)F |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.3624 |
| logD: | 2.3624 |
| logSw: | -2.9251 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.952 |
| InChI Key: | AGODWSBHJWRBAU-AYHJJNSGSA-N |