N-[(furan-2-yl)methyl]-2-{[3-(3-{[(2-methoxyphenyl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-2-{[3-(3-{[(2-methoxyphenyl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
N-[(furan-2-yl)methyl]-2-{[3-(3-{[(2-methoxyphenyl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | K279-0825 |
| Compound Name: | N-[(furan-2-yl)methyl]-2-{[3-(3-{[(2-methoxyphenyl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide |
| Molecular Weight: | 573.67 |
| Molecular Formula: | C30 H31 N5 O5 S |
| Smiles: | CCC(C(NCc1ccco1)=O)SC1=Nc2ccccc2C2=NC(C(CCC(NCc3ccccc3OC)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5416 |
| logD: | 3.5407 |
| logSw: | -3.7317 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 99.687 |
| InChI Key: | ZORAGTTZNSFNQA-UHFFFAOYSA-N |