2-{[3-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(4-ethylphenyl)butanamide
Chemical Structure Depiction of
2-{[3-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(4-ethylphenyl)butanamide
2-{[3-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(4-ethylphenyl)butanamide
Compound characteristics
Compound ID: | K279-1501 |
Compound Name: | 2-{[3-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-(4-ethylphenyl)butanamide |
Molecular Weight: | 597.69 |
Molecular Formula: | C32 H31 N5 O5 S |
Smiles: | CCC(C(Nc1ccc(CC)cc1)=O)SC1=Nc2ccccc2C2=NC(C(CC(NCc3ccc4c(c3)OCO4)=O)N12)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.5588 |
logD: | 4.5563 |
logSw: | -4.384 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 100.101 |
InChI Key: | AHMVLRVJKBWXKG-UHFFFAOYSA-N |