N-cyclooctyl-1,2-dimethyl-5-[4-methyl-5-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide
Chemical Structure Depiction of
N-cyclooctyl-1,2-dimethyl-5-[4-methyl-5-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide
N-cyclooctyl-1,2-dimethyl-5-[4-methyl-5-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide
Compound characteristics
| Compound ID: | L507-2006 |
| Compound Name: | N-cyclooctyl-1,2-dimethyl-5-[4-methyl-5-(pyrrolidine-1-carbonyl)-1,3-thiazol-2-yl]-1H-pyrrole-3-sulfonamide |
| Molecular Weight: | 478.68 |
| Molecular Formula: | C23 H34 N4 O3 S2 |
| Smiles: | Cc1c(C(N2CCCC2)=O)sc(c2cc(c(C)n2C)S(NC2CCCCCCC2)(=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.5988 |
| logD: | 4.5987 |
| logSw: | -4.2803 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.624 |
| InChI Key: | WNDMJRQSDZCJRF-UHFFFAOYSA-N |