N-[2-(3,4-dimethoxyphenyl)ethyl]-4-{[6-{[2-(4-ethylanilino)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]methyl}benzamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-{[6-{[2-(4-ethylanilino)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]methyl}benzamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-{[6-{[2-(4-ethylanilino)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]methyl}benzamide
Compound characteristics
Compound ID: | K284-5917 |
Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-4-{[6-{[2-(4-ethylanilino)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]methyl}benzamide |
Molecular Weight: | 680.78 |
Molecular Formula: | C37 H36 N4 O7 S |
Smiles: | CCc1ccc(cc1)NC(CSC1=Nc2cc3c(cc2C(N1Cc1ccc(cc1)C(NCCc1ccc(c(c1)OC)OC)=O)=O)OCO3)=O |
Stereo: | ACHIRAL |
logP: | 5.6112 |
logD: | 5.6112 |
logSw: | -5.3482 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 105.551 |
InChI Key: | WYIPCQOPYIPDCE-UHFFFAOYSA-N |