2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-({1-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]cyclohexyl}methyl)acetamide
Chemical Structure Depiction of
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-({1-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]cyclohexyl}methyl)acetamide
2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-({1-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]cyclohexyl}methyl)acetamide
Compound characteristics
Compound ID: | J103-0282 |
Compound Name: | 2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)-N-({1-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]cyclohexyl}methyl)acetamide |
Molecular Weight: | 434.54 |
Molecular Formula: | C24 H30 N6 O2 |
Smiles: | C1CCC(CC1)(Cc1nnc2ccccn12)CNC(CN1C(C=C2CCCCC2=N1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5075 |
logD: | 1.5075 |
logSw: | -2.1548 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.211 |
InChI Key: | SBPHTSJKMYZFFG-UHFFFAOYSA-N |