2-({3-[2-(cyclohexylamino)-2-oxoethyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(3-methoxyphenyl)butanamide
Chemical Structure Depiction of
2-({3-[2-(cyclohexylamino)-2-oxoethyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(3-methoxyphenyl)butanamide
2-({3-[2-(cyclohexylamino)-2-oxoethyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(3-methoxyphenyl)butanamide
Compound characteristics
| Compound ID: | K279-1186 |
| Compound Name: | 2-({3-[2-(cyclohexylamino)-2-oxoethyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(3-methoxyphenyl)butanamide |
| Molecular Weight: | 547.68 |
| Molecular Formula: | C29 H33 N5 O4 S |
| Smiles: | CCC(C(Nc1cccc(c1)OC)=O)SC1=Nc2ccccc2C2=NC(C(CC(NC3CCCCC3)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2893 |
| logD: | 4.2867 |
| logSw: | -4.413 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 90.255 |
| InChI Key: | DLQVOGGVAXMSPZ-UHFFFAOYSA-N |