N-{[5-(4-acetamidobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
Chemical Structure Depiction of
N-{[5-(4-acetamidobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
N-{[5-(4-acetamidobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | L871-0023 |
| Compound Name: | N-{[5-(4-acetamidobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide |
| Molecular Weight: | 481.57 |
| Molecular Formula: | C24 H27 N5 O4 S |
| Smiles: | CC(Nc1ccc(cc1)S(N1CCc2c(C1)c(CN(C(C)=O)c1ccccc1)nn2C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4693 |
| logD: | 1.4689 |
| logSw: | -2.4144 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.477 |
| InChI Key: | XAWDWOOHODLWLG-UHFFFAOYSA-N |