N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[6-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]hexanamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[6-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]hexanamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[6-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]hexanamide
Compound characteristics
Compound ID: | K284-5836 |
Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-6-[6-{[2-(4-methoxyanilino)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]hexanamide |
Molecular Weight: | 662.76 |
Molecular Formula: | C34 H38 N4 O8 S |
Smiles: | COc1ccc(cc1)NC(CSC1=Nc2cc3c(cc2C(N1CCCCCC(NCCc1ccc(c(c1)OC)OC)=O)=O)OCO3)=O |
Stereo: | ACHIRAL |
logP: | 3.9067 |
logD: | 3.9067 |
logSw: | -4.0273 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 113.132 |
InChI Key: | ZUXVZSMELCJLCI-UHFFFAOYSA-N |