N-({1-methyl-5-[2-(trifluoromethyl)benzene-1-sulfonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-phenylacetamide
Chemical Structure Depiction of
N-({1-methyl-5-[2-(trifluoromethyl)benzene-1-sulfonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-phenylacetamide
N-({1-methyl-5-[2-(trifluoromethyl)benzene-1-sulfonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-phenylacetamide
Compound characteristics
| Compound ID: | L871-0031 |
| Compound Name: | N-({1-methyl-5-[2-(trifluoromethyl)benzene-1-sulfonyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-phenylacetamide |
| Molecular Weight: | 492.52 |
| Molecular Formula: | C23 H23 F3 N4 O3 S |
| Smiles: | CC(N(Cc1c2CN(CCc2n(C)n1)S(c1ccccc1C(F)(F)F)(=O)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0552 |
| logD: | 3.0552 |
| logSw: | -3.5854 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.215 |
| InChI Key: | DESNVSGHRAXPGP-UHFFFAOYSA-N |