2-{[3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(3-methoxyphenyl)butanamide
Chemical Structure Depiction of
2-{[3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(3-methoxyphenyl)butanamide
2-{[3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(3-methoxyphenyl)butanamide
Compound characteristics
| Compound ID: | K279-1345 |
| Compound Name: | 2-{[3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(3-methoxyphenyl)butanamide |
| Molecular Weight: | 573.65 |
| Molecular Formula: | C30 H28 F N5 O4 S |
| Smiles: | CCC(C(Nc1cccc(c1)OC)=O)SC1=Nc2ccccc2C2=NC(C(CC(NCc3ccc(cc3)F)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8106 |
| logD: | 3.808 |
| logSw: | -4.0792 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.53 |
| InChI Key: | PGEGAVCGIDOISN-UHFFFAOYSA-N |