N-{[5-(4-fluoro-3-methylbenzene-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-fluoro-3-methylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
N-{[5-(4-fluoro-3-methylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
Compound characteristics
| Compound ID: | L871-0048 |
| Compound Name: | N-{[5-(4-fluoro-3-methylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide |
| Molecular Weight: | 456.54 |
| Molecular Formula: | C23 H25 F N4 O3 S |
| Smiles: | CC(N(Cc1c2CN(CCc2n(C)n1)S(c1ccc(c(C)c1)F)(=O)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7635 |
| logD: | 2.7635 |
| logSw: | -3.2449 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.215 |
| InChI Key: | WVVGKXGYXLCKCV-UHFFFAOYSA-N |