N-cyclopentyl-2-{[1-methyl-3-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[1-methyl-3-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}acetamide
N-cyclopentyl-2-{[1-methyl-3-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}acetamide
Compound characteristics
| Compound ID: | G614-1364 |
| Compound Name: | N-cyclopentyl-2-{[1-methyl-3-phenyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-6-yl]oxy}acetamide |
| Molecular Weight: | 418.42 |
| Molecular Formula: | C21 H21 F3 N4 O2 |
| Smiles: | Cn1c2c(c(cc(n2)OCC(NC2CCCC2)=O)C(F)(F)F)c(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.1329 |
| logD: | 4.1329 |
| logSw: | -4.4531 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.668 |
| InChI Key: | AZEGNAVSTPALRX-UHFFFAOYSA-N |