N-{[5-(3-chloro-4-methoxybenzene-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-(3-chloro-4-methoxybenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
N-{[5-(3-chloro-4-methoxybenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide
Compound characteristics
Compound ID: | L871-0066 |
Compound Name: | N-{[5-(3-chloro-4-methoxybenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl]methyl}-N-phenylacetamide |
Molecular Weight: | 488.99 |
Molecular Formula: | C23 H25 Cl N4 O4 S |
Smiles: | CC(N(Cc1c2CN(CCc2n(C)n1)S(c1ccc(c(c1)[Cl])OC)(=O)=O)c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.5445 |
logD: | 2.5445 |
logSw: | -3.1165 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 70.845 |
InChI Key: | PJRLSCZTSLICLF-UHFFFAOYSA-N |