N-{2-[cyclohexyl(methyl)amino]ethyl}-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-{2-[cyclohexyl(methyl)amino]ethyl}-4-[1-methyl-3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
N-{2-[cyclohexyl(methyl)amino]ethyl}-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: | L575-0658 |
| Compound Name: | N-{2-[cyclohexyl(methyl)amino]ethyl}-4-[1-methyl-3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide |
| Molecular Weight: | 488.63 |
| Molecular Formula: | C25 H40 N6 O4 |
| Smiles: | CN(CCNC(CCC(N1CCc2c(C1)c(C(N1CCOCC1)=O)nn2C)=O)=O)C1CCCCC1 |
| Stereo: | ACHIRAL |
| logP: | -0.7339 |
| logD: | -2.3877 |
| logSw: | -0.4959 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 82.946 |
| InChI Key: | JUEGFDXLRAEUKE-UHFFFAOYSA-N |