N-(4-chlorophenyl)-2-[(2-oxo-3-{3-oxo-3-[(2-phenylethyl)amino]propyl}-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-[(2-oxo-3-{3-oxo-3-[(2-phenylethyl)amino]propyl}-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide
N-(4-chlorophenyl)-2-[(2-oxo-3-{3-oxo-3-[(2-phenylethyl)amino]propyl}-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide
Compound characteristics
| Compound ID: | C200-1105 |
| Compound Name: | N-(4-chlorophenyl)-2-[(2-oxo-3-{3-oxo-3-[(2-phenylethyl)amino]propyl}-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)sulfanyl]butanamide |
| Molecular Weight: | 588.13 |
| Molecular Formula: | C31 H30 Cl N5 O3 S |
| Smiles: | CCC(C(Nc1ccc(cc1)[Cl])=O)SC1=Nc2ccccc2C2=NC(C(CCC(NCCc3ccccc3)=O)N12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4218 |
| logD: | 4.4209 |
| logSw: | -4.7358 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.827 |
| InChI Key: | XBMROGIRTOEFPJ-UHFFFAOYSA-N |