4-{[6-{[2-(butylamino)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]methyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Chemical Structure Depiction of
4-{[6-{[2-(butylamino)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]methyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
4-{[6-{[2-(butylamino)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]methyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Compound characteristics
| Compound ID: | K284-5904 |
| Compound Name: | 4-{[6-{[2-(butylamino)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]methyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide |
| Molecular Weight: | 632.74 |
| Molecular Formula: | C33 H36 N4 O7 S |
| Smiles: | CCCCNC(CSC1=Nc2cc3c(cc2C(N1Cc1ccc(cc1)C(NCCc1ccc(c(c1)OC)OC)=O)=O)OCO3)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0156 |
| logD: | 4.0156 |
| logSw: | -4.2055 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 106.987 |
| InChI Key: | RUNSHQDXGVRCJU-UHFFFAOYSA-N |