N-(4-ethylphenyl)-2-{[3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-2-{[3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
N-(4-ethylphenyl)-2-{[3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | K279-1131 |
| Compound Name: | N-(4-ethylphenyl)-2-{[3-(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide |
| Molecular Weight: | 543.64 |
| Molecular Formula: | C29 H29 N5 O4 S |
| Smiles: | CCC(C(Nc1ccc(CC)cc1)=O)SC1=Nc2ccccc2C2=NC(C(CC(NCc3ccco3)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3964 |
| logD: | 4.3938 |
| logSw: | -4.3255 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.735 |
| InChI Key: | IWGCLHVICVWVQU-UHFFFAOYSA-N |