N-{[4-(dimethylamino)phenyl]methyl}-4-[1-methyl-3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-{[4-(dimethylamino)phenyl]methyl}-4-[1-methyl-3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
N-{[4-(dimethylamino)phenyl]methyl}-4-[1-methyl-3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
Compound characteristics
| Compound ID: | L575-0664 |
| Compound Name: | N-{[4-(dimethylamino)phenyl]methyl}-4-[1-methyl-3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide |
| Molecular Weight: | 482.58 |
| Molecular Formula: | C25 H34 N6 O4 |
| Smiles: | CN(C)c1ccc(CNC(CCC(N2CCc3c(C2)c(C(N2CCOCC2)=O)nn3C)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | -0.4059 |
| logD: | -0.4214 |
| logSw: | -1.8098 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.872 |
| InChI Key: | FXEHMSMNZFSYMD-UHFFFAOYSA-N |