N-{[5-(4-acetylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
Chemical Structure Depiction of
N-{[5-(4-acetylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
N-{[5-(4-acetylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
Compound characteristics
Compound ID: | L871-0090 |
Compound Name: | N-{[5-(4-acetylbenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide |
Molecular Weight: | 466.56 |
Molecular Formula: | C24 H26 N4 O4 S |
Smiles: | CC(c1ccc(cc1)S(N1CCc2c(C1)c(CN(C(C)=O)c1ccccc1)nn2C)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8102 |
logD: | 1.8102 |
logSw: | -2.5426 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 77.041 |
InChI Key: | BYEOWKOGWBOFGX-UHFFFAOYSA-N |