N-cyclohexyl-2-{[3-(3-{[(furan-2-yl)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-{[(furan-2-yl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
N-cyclohexyl-2-{[3-(3-{[(furan-2-yl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | K279-0978 |
| Compound Name: | N-cyclohexyl-2-{[3-(3-{[(furan-2-yl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide |
| Molecular Weight: | 535.67 |
| Molecular Formula: | C28 H33 N5 O4 S |
| Smiles: | CCC(C(NC1CCCCC1)=O)SC1=Nc2ccccc2C2=NC(C(CCC(NCc3ccco3)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.9172 |
| logD: | 3.9164 |
| logSw: | -4.0762 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.782 |
| InChI Key: | XDVSZWNEOHKNQL-UHFFFAOYSA-N |