N-(2H-1,3-benzodioxol-5-yl)-2-{[3-(2-{[(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-{[3-(2-{[(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
N-(2H-1,3-benzodioxol-5-yl)-2-{[3-(2-{[(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | K279-1446 |
| Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-{[3-(2-{[(2-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide |
| Molecular Weight: | 599.67 |
| Molecular Formula: | C31 H29 N5 O6 S |
| Smiles: | CCC(C(Nc1ccc2c(c1)OCO2)=O)SC1=Nc2ccccc2C2=NC(C(CC(NCc3ccccc3OC)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7695 |
| logD: | 3.7669 |
| logSw: | -4.0073 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 107.732 |
| InChI Key: | NCBFFLSCZFAMNF-UHFFFAOYSA-N |