N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methyl-5-(2,4,6-trimethylbenzene-1-sulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methyl-5-(2,4,6-trimethylbenzene-1-sulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methyl-5-(2,4,6-trimethylbenzene-1-sulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide
Compound characteristics
| Compound ID: | F583-0542 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-1-methyl-5-(2,4,6-trimethylbenzene-1-sulfonyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide |
| Molecular Weight: | 496.58 |
| Molecular Formula: | C25 H28 N4 O5 S |
| Smiles: | Cc1cc(C)c(c(C)c1)S(N1CCc2c(C1)c(C(NCc1ccc3c(c1)OCO3)=O)nn2C)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4035 |
| logD: | 3.4035 |
| logSw: | -3.8178 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.158 |
| InChI Key: | QALAWQRMFVUUGJ-UHFFFAOYSA-N |