N-[(4-methylphenyl)methyl]-2-{[2-oxo-3-(2-oxo-2-{[(thiophen-2-yl)methyl]amino}ethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-[(4-methylphenyl)methyl]-2-{[2-oxo-3-(2-oxo-2-{[(thiophen-2-yl)methyl]amino}ethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
N-[(4-methylphenyl)methyl]-2-{[2-oxo-3-(2-oxo-2-{[(thiophen-2-yl)methyl]amino}ethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | K279-1081 |
| Compound Name: | N-[(4-methylphenyl)methyl]-2-{[2-oxo-3-(2-oxo-2-{[(thiophen-2-yl)methyl]amino}ethyl)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide |
| Molecular Weight: | 559.71 |
| Molecular Formula: | C29 H29 N5 O3 S2 |
| Smiles: | CCC(C(NCc1ccc(C)cc1)=O)SC1=Nc2ccccc2C2=NC(C(CC(NCc3cccs3)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6308 |
| logD: | 3.6282 |
| logSw: | -3.9471 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.326 |
| InChI Key: | CYAFGBLSCYZMOK-UHFFFAOYSA-N |