2-(5-{[(7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-(5-{[(7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide
2-(5-{[(7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide
Compound characteristics
Compound ID: | K279-1439 |
Compound Name: | 2-(5-{[(7-chloro-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}-2-oxo-2,3-dihydroimidazo[1,2-c]quinazolin-3-yl)-N-[(2-methoxyphenyl)methyl]acetamide |
Molecular Weight: | 587.06 |
Molecular Formula: | C29 H23 Cl N6 O4 S |
Smiles: | COc1ccccc1CNC(CC1C(N=C2c3ccccc3N=C(N12)SCC1=CC(N2C=C(C=CC2=N1)[Cl])=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.2439 |
logD: | 2.2426 |
logSw: | -3.3667 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 93.759 |
InChI Key: | BQGFONFJMYCBPT-QFIPXVFZSA-N |