4-[1-methyl-3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxo-N-({4-[(propan-2-yl)oxy]phenyl}methyl)butanamide
Chemical Structure Depiction of
4-[1-methyl-3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxo-N-({4-[(propan-2-yl)oxy]phenyl}methyl)butanamide
4-[1-methyl-3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxo-N-({4-[(propan-2-yl)oxy]phenyl}methyl)butanamide
Compound characteristics
| Compound ID: | L575-0670 |
| Compound Name: | 4-[1-methyl-3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxo-N-({4-[(propan-2-yl)oxy]phenyl}methyl)butanamide |
| Molecular Weight: | 497.59 |
| Molecular Formula: | C26 H35 N5 O5 |
| Smiles: | CC(C)Oc1ccc(CNC(CCC(N2CCc3c(C2)c(C(N2CCOCC2)=O)nn3C)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 0.1706 |
| logD: | 0.1705 |
| logSw: | -1.8758 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.87 |
| InChI Key: | FBRBSJSVOKVPFK-UHFFFAOYSA-N |