N-[2-(3,4-dimethoxyphenyl)ethyl]-3-{6-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl}propanamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-{6-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl}propanamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-3-{6-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl}propanamide
Compound characteristics
Compound ID: | K284-5529 |
Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-3-{6-[(2-{[(furan-2-yl)methyl]amino}-2-oxoethyl)sulfanyl]-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl}propanamide |
Molecular Weight: | 594.64 |
Molecular Formula: | C29 H30 N4 O8 S |
Smiles: | COc1ccc(CCNC(CCN2C(=Nc3cc4c(cc3C2=O)OCO4)SCC(NCc2ccco2)=O)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 2.5994 |
logD: | 2.5994 |
logSw: | -3.1846 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 114.659 |
InChI Key: | DNWURQSPBHPYGQ-UHFFFAOYSA-N |