N-{[5-(3-chloro-4-methylbenzene-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-chloro-4-methylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide
N-{[5-(3-chloro-4-methylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide
Compound characteristics
| Compound ID: | L871-0408 |
| Compound Name: | N-{[5-(3-chloro-4-methylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylbenzamide |
| Molecular Weight: | 535.06 |
| Molecular Formula: | C28 H27 Cl N4 O3 S |
| Smiles: | Cc1ccc(cc1[Cl])S(N1CCc2c(C1)c(CN(C(c1ccccc1)=O)c1ccccc1)nn2C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.867 |
| logD: | 4.867 |
| logSw: | -4.919 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.475 |
| InChI Key: | DBQWHXUFCISPOP-UHFFFAOYSA-N |