2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(3-methoxypropyl)butanamide
					Chemical Structure Depiction of
2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(3-methoxypropyl)butanamide
			2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(3-methoxypropyl)butanamide
Compound characteristics
| Compound ID: | K279-1392 | 
| Compound Name: | 2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(3-methoxypropyl)butanamide | 
| Molecular Weight: | 551.66 | 
| Molecular Formula: | C28 H33 N5 O5 S | 
| Smiles: | CCC(C(NCCCOC)=O)SC1=Nc2ccccc2C2=NC(C(CC(NCc3ccc(cc3)OC)=O)N12)=O | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 2.1471 | 
| logD: | 2.1445 | 
| logSw: | -2.8676 | 
| Hydrogen bond acceptors count: | 11 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 100.307 | 
| InChI Key: | HVXGSGVWLFYQHE-UHFFFAOYSA-N | 
 
				 
				