N-[(2-chloro-4-fluorophenyl)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-[(2-chloro-4-fluorophenyl)methyl]-4-[1-methyl-3-(morpholine-4-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-4-oxobutanamide
N-[(2-chloro-4-fluorophenyl)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: | L575-0661 |
| Compound Name: | N-[(2-chloro-4-fluorophenyl)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: | 491.95 |
| Molecular Formula: | C23 H27 Cl F N5 O4 |
| Smiles: | Cn1c2CCN(Cc2c(C(N2CCOCC2)=O)n1)C(CCC(NCc1ccc(cc1[Cl])F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.527 |
| logD: | 0.5269 |
| logSw: | -2.6192 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.067 |
| InChI Key: | CLWGHYNVVGQAAO-UHFFFAOYSA-N |