N-{[5-(3-chloro-4-fluorobenzene-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-(3-chloro-4-fluorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
N-{[5-(3-chloro-4-fluorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | L871-0059 |
| Compound Name: | N-{[5-(3-chloro-4-fluorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide |
| Molecular Weight: | 476.96 |
| Molecular Formula: | C22 H22 Cl F N4 O3 S |
| Smiles: | CC(N(Cc1c2CN(CCc2n(C)n1)S(c1ccc(c(c1)[Cl])F)(=O)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7641 |
| logD: | 2.7641 |
| logSw: | -3.3635 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.215 |
| InChI Key: | SYHARMUKMLJLGX-UHFFFAOYSA-N |