N-cyclohexyl-2-({2-oxo-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)butanamide
Chemical Structure Depiction of
N-cyclohexyl-2-({2-oxo-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)butanamide
N-cyclohexyl-2-({2-oxo-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)butanamide
Compound characteristics
| Compound ID: | C336-0239 |
| Compound Name: | N-cyclohexyl-2-({2-oxo-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)butanamide |
| Molecular Weight: | 586.76 |
| Molecular Formula: | C32 H38 N6 O3 S |
| Smiles: | CCC(C(NC1CCCCC1)=O)SC1=Nc2ccccc2C2=NC(C(CC(N3CCN(CC3)c3ccccc3)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.0552 |
| logD: | 4.0485 |
| logSw: | -4.1971 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.215 |
| InChI Key: | WFWNNIPASZRCFX-UHFFFAOYSA-N |