N-(4-ethylphenyl)-2-{[3-(3-{[(2-methoxyphenyl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-2-{[3-(3-{[(2-methoxyphenyl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
N-(4-ethylphenyl)-2-{[3-(3-{[(2-methoxyphenyl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | C200-1098 |
| Compound Name: | N-(4-ethylphenyl)-2-{[3-(3-{[(2-methoxyphenyl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide |
| Molecular Weight: | 597.74 |
| Molecular Formula: | C33 H35 N5 O4 S |
| Smiles: | CCC(C(Nc1ccc(CC)cc1)=O)SC1=Nc2ccccc2C2=NC(C(CCC(NCc3ccccc3OC)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2043 |
| logD: | 5.2035 |
| logSw: | -5.0721 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.616 |
| InChI Key: | PSQRLCFPMAIWPR-UHFFFAOYSA-N |