2-({3-[2-(cyclohexylamino)-2-oxoethyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(3-methylphenyl)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-methylphenyl)butanamide
2-({3-[2-(cyclohexylamino)-2-oxoethyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(3-methylphenyl)butanamide
Compound characteristics
| Compound ID: | K279-1184 |
| Compound Name: | 2-({3-[2-(cyclohexylamino)-2-oxoethyl]-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)-N-(3-methylphenyl)butanamide |
| Molecular Weight: | 531.68 |
| Molecular Formula: | C29 H33 N5 O3 S |
| Smiles: | CCC(C(Nc1cccc(C)c1)=O)SC1=Nc2ccccc2C2=NC(C(CC(NC3CCCCC3)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.5828 |
| logD: | 4.5803 |
| logSw: | -4.4436 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.711 |
| InChI Key: | BRAXGELDOGXNGV-UHFFFAOYSA-N |