2-{[3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(3-methylphenyl)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-methylphenyl)butanamide
2-{[3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(3-methylphenyl)butanamide
Compound characteristics
| Compound ID: | K279-1343 |
| 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-methylphenyl)butanamide |
| Molecular Weight: | 557.65 |
| Molecular Formula: | C30 H28 F N5 O3 S |
| Smiles: | CCC(C(Nc1cccc(C)c1)=O)SC1=Nc2ccccc2C2=NC(C(CC(NCc3ccc(cc3)F)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1041 |
| logD: | 4.1015 |
| logSw: | -4.2897 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.986 |
| InChI Key: | GVXINIRFGNCSOC-UHFFFAOYSA-N |