2-{[3-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(3-methoxypropyl)butanamide
Chemical Structure Depiction of
2-{[3-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(3-methoxypropyl)butanamide
2-{[3-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(3-methoxypropyl)butanamide
Compound characteristics
| Compound ID: | K279-0679 |
| Compound Name: | 2-{[3-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(3-methoxypropyl)butanamide |
| Molecular Weight: | 579.68 |
| Molecular Formula: | C29 H33 N5 O6 S |
| Smiles: | CCC(C(NCCCOC)=O)SC1=Nc2ccccc2C2=NC(C(CCC(NCc3ccc4c(c3)OCO4)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.415 |
| logD: | 2.4142 |
| logSw: | -3.0464 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 109.879 |
| InChI Key: | IFNFROAFLOMWAU-UHFFFAOYSA-N |