N-{[5-(4-cyanobenzene-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-cyanobenzene-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-cyanobenzene-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: | L871-0330 |
| Compound Name: | N-{[5-(4-cyanobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-2-fluoro-N-phenylbenzamide |
| Molecular Weight: | 529.59 |
| Molecular Formula: | C28 H24 F N5 O3 S |
| Smiles: | Cn1c2CCN(Cc2c(CN(C(c2ccccc2F)=O)c2ccccc2)n1)S(c1ccc(C#N)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6521 |
| logD: | 3.6521 |
| logSw: | -3.9878 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 79.532 |
| InChI Key: | GBKFGQMBXLRYOQ-UHFFFAOYSA-N |