[5-(2-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl](pyrrolidin-1-yl)methanone
Chemical Structure Depiction of
[5-(2-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl](pyrrolidin-1-yl)methanone
[5-(2-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl](pyrrolidin-1-yl)methanone
Compound characteristics
Compound ID: | F583-0726 |
Compound Name: | [5-(2-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl](pyrrolidin-1-yl)methanone |
Molecular Weight: | 408.91 |
Molecular Formula: | C18 H21 Cl N4 O3 S |
Smiles: | Cn1c2CCN(Cc2c(C(N2CCCC2)=O)n1)S(c1ccccc1[Cl])(=O)=O |
Stereo: | ACHIRAL |
logP: | 1.6477 |
logD: | 1.6477 |
logSw: | -2.5898 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 63.643 |
InChI Key: | CVHPUBWHPAIVJZ-UHFFFAOYSA-N |