4-(2-oxopyrrolidin-1-yl)-N-(quinolin-6-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-(2-oxopyrrolidin-1-yl)-N-(quinolin-6-yl)benzene-1-sulfonamide
4-(2-oxopyrrolidin-1-yl)-N-(quinolin-6-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | 8015-7497 |
| Compound Name: | 4-(2-oxopyrrolidin-1-yl)-N-(quinolin-6-yl)benzene-1-sulfonamide |
| Molecular Weight: | 367.42 |
| Molecular Formula: | C19 H17 N3 O3 S |
| Smiles: | C1CC(N(C1)c1ccc(cc1)S(Nc1ccc2c(cccn2)c1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.747 |
| logD: | 2.7322 |
| logSw: | -3.3315 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.467 |
| InChI Key: | HVNLGJYURICXQH-UHFFFAOYSA-N |