N-cyclohexyl-2-{[3-(3-{[(4-fluorophenyl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-cyclohexyl-2-{[3-(3-{[(4-fluorophenyl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
N-cyclohexyl-2-{[3-(3-{[(4-fluorophenyl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | K279-0731 |
| Compound Name: | N-cyclohexyl-2-{[3-(3-{[(4-fluorophenyl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide |
| Molecular Weight: | 563.69 |
| Molecular Formula: | C30 H34 F N5 O3 S |
| Smiles: | CCC(C(NC1CCCCC1)=O)SC1=Nc2ccccc2C2=NC(C(CCC(NCc3ccc(cc3)F)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.1956 |
| logD: | 4.1948 |
| logSw: | -4.312 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.033 |
| InChI Key: | LTGMXSHIUPTDDY-UHFFFAOYSA-N |