N-cyclohexyl-2-{[3-(3-{[(4-methoxyphenyl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-cyclohexyl-2-{[3-(3-{[(4-methoxyphenyl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
N-cyclohexyl-2-{[3-(3-{[(4-methoxyphenyl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide
Compound characteristics
Compound ID: | K279-0779 |
Compound Name: | N-cyclohexyl-2-{[3-(3-{[(4-methoxyphenyl)methyl]amino}-3-oxopropyl)-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]sulfanyl}butanamide |
Molecular Weight: | 575.73 |
Molecular Formula: | C31 H37 N5 O4 S |
Smiles: | CCC(C(NC1CCCCC1)=O)SC1=Nc2ccccc2C2=NC(C(CCC(NCc3ccc(cc3)OC)=O)N12)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.1489 |
logD: | 4.1481 |
logSw: | -4.3054 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 91.577 |
InChI Key: | PXHIPPMDRSDBEZ-UHFFFAOYSA-N |