N-{[5-(3-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide
Chemical Structure Depiction of
N-{[5-(3-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide
N-{[5-(3-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide
Compound characteristics
| Compound ID: | L871-0462 |
| Compound Name: | N-{[5-(3-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide |
| Molecular Weight: | 521.04 |
| Molecular Formula: | C27 H25 Cl N4 O3 S |
| Smiles: | Cn1c2CCN(Cc2c(CN(C(c2ccccc2)=O)c2ccccc2)n1)S(c1cccc(c1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3054 |
| logD: | 4.3054 |
| logSw: | -4.5249 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.475 |
| InChI Key: | KFYKYSWBNVZIIZ-UHFFFAOYSA-N |