N-[(2-chlorophenyl)methyl]-4-{[4-oxo-2-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}quinazolin-3(4H)-yl]methyl}cyclohexane-1-carboxamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-{[4-oxo-2-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}quinazolin-3(4H)-yl]methyl}cyclohexane-1-carboxamide
N-[(2-chlorophenyl)methyl]-4-{[4-oxo-2-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}quinazolin-3(4H)-yl]methyl}cyclohexane-1-carboxamide
Compound characteristics
Compound ID: | K284-4605 |
Compound Name: | N-[(2-chlorophenyl)methyl]-4-{[4-oxo-2-{[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methyl]sulfanyl}quinazolin-3(4H)-yl]methyl}cyclohexane-1-carboxamide |
Molecular Weight: | 600.14 |
Molecular Formula: | C32 H30 Cl N5 O3 S |
Smiles: | C1CC(CCC1CN1C(=Nc2ccccc2C1=O)SCC1=CC(N2C=CC=CC2=N1)=O)C(NCc1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.799 |
logD: | 4.799 |
logSw: | -4.8689 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 76.363 |
InChI Key: | ZSGBCSPBFDBPKE-UHFFFAOYSA-N |