N-cyclooctyl-1-methyl-2,4-dioxo-3-[3-oxo-3-(pyrrolidin-1-yl)propyl]-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
Chemical Structure Depiction of
N-cyclooctyl-1-methyl-2,4-dioxo-3-[3-oxo-3-(pyrrolidin-1-yl)propyl]-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
N-cyclooctyl-1-methyl-2,4-dioxo-3-[3-oxo-3-(pyrrolidin-1-yl)propyl]-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
Compound characteristics
| Compound ID: | L695-0041 |
| Compound Name: | N-cyclooctyl-1-methyl-2,4-dioxo-3-[3-oxo-3-(pyrrolidin-1-yl)propyl]-1,2,3,4-tetrahydroquinazoline-6-sulfonamide |
| Molecular Weight: | 490.62 |
| Molecular Formula: | C24 H34 N4 O5 S |
| Smiles: | CN1C(N(CCC(N2CCCC2)=O)C(c2cc(ccc12)S(NC1CCCCCCC1)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3621 |
| logD: | 3.362 |
| logSw: | -3.9349 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.069 |
| InChI Key: | GTIKFKBEXIIXEI-UHFFFAOYSA-N |