N-(4-ethylphenyl)-2-({2-oxo-3-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)butanamide
Chemical Structure Depiction of
N-(4-ethylphenyl)-2-({2-oxo-3-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)butanamide
N-(4-ethylphenyl)-2-({2-oxo-3-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)butanamide
Compound characteristics
Compound ID: | C336-0198 |
Compound Name: | N-(4-ethylphenyl)-2-({2-oxo-3-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)butanamide |
Molecular Weight: | 622.79 |
Molecular Formula: | C35 H38 N6 O3 S |
Smiles: | CCC(C(Nc1ccc(CC)cc1)=O)SC1=Nc2ccccc2C2=NC(C(CCC(N3CCN(CC3)c3ccccc3)=O)N12)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.1015 |
logD: | 5.1007 |
logSw: | -4.8983 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.167 |
InChI Key: | LJRRALDQTKZQGD-UHFFFAOYSA-N |