N-[(2H-1,3-benzodioxol-5-yl)methyl]-6-[6-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]hexanamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-6-[6-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]hexanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-6-[6-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]hexanamide
Compound characteristics
Compound ID: | K284-5765 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-6-[6-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]hexanamide |
Molecular Weight: | 666.55 |
Molecular Formula: | C31 H28 Br N3 O7 S |
Smiles: | C(CCC(NCc1ccc2c(c1)OCO2)=O)CCN1C(=Nc2cc3c(cc2C1=O)OCO3)SCC(c1ccc(cc1)[Br])=O |
Stereo: | ACHIRAL |
logP: | 5.5068 |
logD: | 5.5068 |
logSw: | -5.6669 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 97.699 |
InChI Key: | LQHGAZPHDWVQQE-UHFFFAOYSA-N |