N-{[5-(4-chlorobenzene-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-chlorobenzene-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-chlorobenzene-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: | L871-0217 |
| Compound Name: | N-{[5-(4-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-4-methyl-N-phenylbenzamide |
| Molecular Weight: | 535.06 |
| Molecular Formula: | C28 H27 Cl N4 O3 S |
| Smiles: | Cc1ccc(cc1)C(N(Cc1c2CN(CCc2n(C)n1)S(c1ccc(cc1)[Cl])(=O)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8341 |
| logD: | 4.8341 |
| logSw: | -4.8867 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.475 |
| InChI Key: | NRPHHTIXVNBORQ-UHFFFAOYSA-N |