2-({3-[3-(cyclohexylamino)-3-oxopropyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(3-methoxypropyl)butanamide
Chemical Structure Depiction of
2-({3-[3-(cyclohexylamino)-3-oxopropyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(3-methoxypropyl)butanamide
2-({3-[3-(cyclohexylamino)-3-oxopropyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(3-methoxypropyl)butanamide
Compound characteristics
| Compound ID: | K279-1026 |
| Compound Name: | 2-({3-[3-(cyclohexylamino)-3-oxopropyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(3-methoxypropyl)butanamide |
| Molecular Weight: | 527.69 |
| Molecular Formula: | C27 H37 N5 O4 S |
| Smiles: | CCC(C(NCCCOC)=O)SC1=Nc2ccccc2C2=NC(C(CCC(NC3CCCCC3)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8463 |
| logD: | 2.8454 |
| logSw: | -3.599 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 92.489 |
| InChI Key: | MEGDALMCPOHELY-UHFFFAOYSA-N |