N-[rel-(1R,5S)-8-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
N-[rel-(1R,5S)-8-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide
Compound characteristics
Compound ID: | T651-0080 |
Compound Name: | N-[rel-(1R,5S)-8-(1,5-dimethyl-1H-pyrazole-3-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-4-fluorobenzamide |
Molecular Weight: | 370.43 |
Molecular Formula: | C20 H23 F N4 O2 |
Smiles: | Cc1cc(C(N2[C@H]3CC[C@@H]2CC(C3)NC(c2ccc(cc2)F)=O)=O)nn1C |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.9759 |
logD: | 0.9759 |
logSw: | -2.0573 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.192 |
InChI Key: | SBOCYVMGPYRFCU-IRXDYDNUSA-N |