N-[2-(azepan-1-yl)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-(azepan-1-yl)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-(azepan-1-yl)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: | L575-0651 |
| Compound Name: | N-[2-(azepan-1-yl)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: | 474.6 |
| Molecular Formula: | C24 H38 N6 O4 |
| Smiles: | Cn1c2CCN(Cc2c(C(N2CCOCC2)=O)n1)C(CCC(NCCN1CCCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.9796 |
| logD: | -2.6784 |
| logSw: | 0.0999 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.222 |
| InChI Key: | PVVVFAVMZFMDDD-UHFFFAOYSA-N |