2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-cycloheptylacetamide
Chemical Structure Depiction of
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-cycloheptylacetamide
2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-cycloheptylacetamide
Compound characteristics
| Compound ID: | G634-0433 |
| Compound Name: | 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1(2H)-yl)-N-cycloheptylacetamide |
| Molecular Weight: | 379.3 |
| Molecular Formula: | C18 H23 Br N2 O2 |
| Smiles: | C1CCCC(CC1)NC(CN1C(CCc2cc(ccc12)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2056 |
| logD: | 4.2056 |
| logSw: | -4.2212 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.147 |
| InChI Key: | ARSAZLWOVQSGDT-UHFFFAOYSA-N |