N-{[5-(2-chlorobenzene-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-(2-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
N-{[5-(2-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | L871-0076 |
| Compound Name: | N-{[5-(2-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide |
| Molecular Weight: | 458.97 |
| Molecular Formula: | C22 H23 Cl N4 O3 S |
| Smiles: | CC(N(Cc1c2CN(CCc2n(C)n1)S(c1ccccc1[Cl])(=O)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4266 |
| logD: | 2.4266 |
| logSw: | -2.8752 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.215 |
| InChI Key: | QCKKHHWTYHICAT-UHFFFAOYSA-N |