N-{[5-(4-acetylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-2-fluoro-N-phenylbenzamide
Chemical Structure Depiction of
N-{[5-(4-acetylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-2-fluoro-N-phenylbenzamide
N-{[5-(4-acetylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-2-fluoro-N-phenylbenzamide
Compound characteristics
| Compound ID: | L871-0378 |
| Compound Name: | N-{[5-(4-acetylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-2-fluoro-N-phenylbenzamide |
| Molecular Weight: | 546.62 |
| Molecular Formula: | C29 H27 F N4 O4 S |
| Smiles: | CC(c1ccc(cc1)S(N1CCc2c(C1)c(CN(C(c1ccccc1F)=O)c1ccccc1)nn2C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5398 |
| logD: | 3.5398 |
| logSw: | -3.8297 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 76.302 |
| InChI Key: | RWXRALXNDFQJHS-UHFFFAOYSA-N |