N-(3-methoxyphenyl)-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-(3-methoxyphenyl)-2-({2-oxo-3-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl}sulfanyl)butanamide
N-(3-methoxyphenyl)-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: | C336-0243 |
Compound Name: | N-(3-methoxyphenyl)-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: | 610.74 |
Molecular Formula: | C33 H34 N6 O4 S |
Smiles: | CCC(C(Nc1cccc(c1)OC)=O)SC1=Nc2ccccc2C2=NC(C(CC(N3CCN(CC3)c3ccccc3)=O)N12)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.0074 |
logD: | 4.0007 |
logSw: | -4.2281 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 85.711 |
InChI Key: | JKCMYOBNASRWLM-UHFFFAOYSA-N |