N-[rel-(1R,5S)-8-(1-ethyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,5S)-8-(1-ethyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
N-[rel-(1R,5S)-8-(1-ethyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
Compound characteristics
Compound ID: | T651-0265 |
Compound Name: | N-[rel-(1R,5S)-8-(1-ethyl-1H-pyrazole-5-carbonyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide |
Molecular Weight: | 368.44 |
Molecular Formula: | C19 H24 N6 O2 |
Smiles: | CCn1c(ccn1)C(N1[C@H]2CC[C@@H]1CC(C2)NC(c1cnc(C)cn1)=O)=O |
Stereo: | RELATIVE |
logP: | -0.1723 |
logD: | -0.1723 |
logSw: | -1.5337 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.876 |
InChI Key: | SMWMXSMAGZKSTE-GJZGRUSLSA-N |