N-(2-methoxyphenyl)-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-(2-methoxyphenyl)-2-{[3-(3-{[(2-methoxyphenyl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
N-(2-methoxyphenyl)-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: | K279-0830 |
| Compound Name: | N-(2-methoxyphenyl)-2-{[3-(3-{[(2-methoxyphenyl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide |
| Molecular Weight: | 599.71 |
| Molecular Formula: | C32 H33 N5 O5 S |
| Smiles: | CCC(C(Nc1ccccc1OC)=O)SC1=Nc2ccccc2C2=NC(C(CCC(NCc3ccccc3OC)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.3253 |
| logD: | 4.3245 |
| logSw: | -4.3813 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 97.549 |
| InChI Key: | KEGIMEHPFBKDFO-UHFFFAOYSA-N |