3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(propan-2-yl)-1H-pyrazol-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Chemical Structure Depiction of
3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(propan-2-yl)-1H-pyrazol-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(propan-2-yl)-1H-pyrazol-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
Compound characteristics
| Compound ID: | V008-5283 |
| Compound Name: | 3-[3-(5-methyl-1,3,4-oxadiazol-2-yl)-5-(propan-2-yl)-1H-pyrazol-1-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide |
| Molecular Weight: | 441.53 |
| Molecular Formula: | C26 H27 N5 O2 |
| Smiles: | CC(C)c1cc(c2nnc(C)o2)nn1c1cccc(c1)C(NC1CCCc2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5188 |
| logD: | 4.5186 |
| logSw: | -4.3036 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.334 |
| InChI Key: | NJXMGRLKIPFADY-QFIPXVFZSA-N |