[5-(4-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-(4-chlorobenzene-1-sulfonyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl](pyrrolidin-1-yl)methanone
[5-(4-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: | F583-0680 |
| Compound Name: | [5-(4-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(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0839 |
| logD: | 2.0839 |
| logSw: | -2.7924 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 63.643 |
| InChI Key: | CSKYMGODJVBRHX-UHFFFAOYSA-N |