4-fluoro-N-[rel-(1R,5S)-8-(6-methoxypyridine-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Chemical Structure Depiction of
4-fluoro-N-[rel-(1R,5S)-8-(6-methoxypyridine-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
4-fluoro-N-[rel-(1R,5S)-8-(6-methoxypyridine-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide
Compound characteristics
Compound ID: | T651-0506 |
Compound Name: | 4-fluoro-N-[rel-(1R,5S)-8-(6-methoxypyridine-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]benzamide |
Molecular Weight: | 383.42 |
Molecular Formula: | C21 H22 F N3 O3 |
Smiles: | COc1ccc(cn1)C(N1[C@H]2CC[C@@H]1CC(C2)NC(c1ccc(cc1)F)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.7286 |
logD: | 1.7286 |
logSw: | -2.0026 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.287 |
InChI Key: | ZEGURAJILGIAGN-ROUUACIJSA-N |