N-cyclohexyl-2-{[3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-cyclohexyl-2-{[3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
N-cyclohexyl-2-{[3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | K279-1341 |
| Compound Name: | N-cyclohexyl-2-{[3-(2-{[(4-fluorophenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide |
| Molecular Weight: | 549.67 |
| Molecular Formula: | C29 H32 F N5 O3 S |
| Smiles: | CCC(C(NC1CCCCC1)=O)SC1=Nc2ccccc2C2=NC(C(CC(NCc3ccc(cc3)F)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.8584 |
| logD: | 3.8558 |
| logSw: | -4.0815 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.033 |
| InChI Key: | AUXUPWOZEHVLFP-UHFFFAOYSA-N |