N-{[5-(4-acetylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-4-methyl-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}-4-methyl-N-phenylbenzamide
N-{[5-(4-acetylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-4-methyl-N-phenylbenzamide
Compound characteristics
| Compound ID: | L871-0256 |
| Compound Name: | N-{[5-(4-acetylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-4-methyl-N-phenylbenzamide |
| Molecular Weight: | 542.66 |
| Molecular Formula: | C30 H30 N4 O4 S |
| Smiles: | CC(c1ccc(cc1)S(N1CCc2c(C1)c(CN(C(c1ccc(C)cc1)=O)c1ccccc1)nn2C)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7815 |
| logD: | 3.7815 |
| logSw: | -3.9787 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 76.302 |
| InChI Key: | PKFVVMZURGSPTE-UHFFFAOYSA-N |