N-(3-methoxyphenyl)-2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-(3-methoxyphenyl)-2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
N-(3-methoxyphenyl)-2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | K279-1398 |
| Compound Name: | N-(3-methoxyphenyl)-2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide |
| Molecular Weight: | 585.68 |
| Molecular Formula: | C31 H31 N5 O5 S |
| Smiles: | CCC(C(Nc1cccc(c1)OC)=O)SC1=Nc2ccccc2C2=NC(C(CC(NCc3ccc(cc3)OC)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7639 |
| logD: | 3.7613 |
| logSw: | -4.1125 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.073 |
| InChI Key: | GSHMRZPEZRKUIN-UHFFFAOYSA-N |