6-[6-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide
Chemical Structure Depiction of
6-[6-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide
6-[6-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide
Compound characteristics
Compound ID: | K284-5806 |
Compound Name: | 6-[6-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl]hexanamide |
Molecular Weight: | 652.17 |
Molecular Formula: | C33 H34 Cl N3 O7 S |
Smiles: | COc1ccc(CCNC(CCCCCN2C(=Nc3cc4c(cc3C2=O)OCO4)SCC(c2ccc(cc2)[Cl])=O)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 4.6463 |
logD: | 4.6463 |
logSw: | -4.7365 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 95.686 |
InChI Key: | DAJQPKYXXNHOKL-UHFFFAOYSA-N |