N-{[5-(5-chlorothiophene-2-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-(5-chlorothiophene-2-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-4-methyl-N-phenylbenzamide
N-{[5-(5-chlorothiophene-2-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: | L871-0234 |
| Compound Name: | N-{[5-(5-chlorothiophene-2-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-4-methyl-N-phenylbenzamide |
| Molecular Weight: | 541.09 |
| Molecular Formula: | C26 H25 Cl N4 O3 S2 |
| Smiles: | Cc1ccc(cc1)C(N(Cc1c2CN(CCc2n(C)n1)S(c1ccc(s1)[Cl])(=O)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6212 |
| logD: | 4.6212 |
| logSw: | -4.684 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.494 |
| InChI Key: | YQLKFKNAAGDFJG-UHFFFAOYSA-N |