N-{[5-(4-cyanobenzene-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-cyanobenzene-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-cyanobenzene-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: | L871-0204 |
| Compound Name: | N-{[5-(4-cyanobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-4-methyl-N-phenylbenzamide |
| Molecular Weight: | 525.63 |
| Molecular Formula: | C29 H27 N5 O3 S |
| Smiles: | Cc1ccc(cc1)C(N(Cc1c2CN(CCc2n(C)n1)S(c1ccc(C#N)cc1)(=O)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8939 |
| logD: | 3.8939 |
| logSw: | -4.023 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 79.532 |
| InChI Key: | UQJTVHJRTSBWOF-UHFFFAOYSA-N |