2-{[2-oxo-3-(propan-2-yl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]butanamide
Chemical Structure Depiction of
2-{[2-oxo-3-(propan-2-yl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]butanamide
2-{[2-oxo-3-(propan-2-yl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | G568-0052 |
| Compound Name: | 2-{[2-oxo-3-(propan-2-yl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-[4-(propan-2-yl)phenyl]butanamide |
| Molecular Weight: | 462.61 |
| Molecular Formula: | C26 H30 N4 O2 S |
| Smiles: | CCC(C(Nc1ccc(cc1)C(C)C)=O)SC1=Nc2ccccc2C2=NC(C(C(C)C)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5143 |
| logD: | 5.5133 |
| logSw: | -5.4039 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.834 |
| InChI Key: | DRNKBKBZPLVGNI-UHFFFAOYSA-N |