2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-[(4-methylphenyl)methyl]butanamide
Chemical Structure Depiction of
2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-[(4-methylphenyl)methyl]butanamide
2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-[(4-methylphenyl)methyl]butanamide
Compound characteristics
| Compound ID: | K279-1399 |
| Compound Name: | 2-{[3-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}-N-[(4-methylphenyl)methyl]butanamide |
| Molecular Weight: | 583.71 |
| Molecular Formula: | C32 H33 N5 O4 S |
| Smiles: | CCC(C(NCc1ccc(C)cc1)=O)SC1=Nc2ccccc2C2=NC(C(CC(NCc3ccc(cc3)OC)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.6381 |
| logD: | 3.6355 |
| logSw: | -4.0379 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 91.852 |
| InChI Key: | AZGDKDYRTSHCBN-UHFFFAOYSA-N |