N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[8-oxo-6-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]propanamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[8-oxo-6-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]propanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[8-oxo-6-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]propanamide
Compound characteristics
| Compound ID: | K284-5508 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[8-oxo-6-({2-oxo-2-[(2-phenylethyl)amino]ethyl}sulfanyl)-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]propanamide |
| Molecular Weight: | 588.64 |
| Molecular Formula: | C30 H28 N4 O7 S |
| Smiles: | C(CN1C(=Nc2cc3c(cc2C1=O)OCO3)SCC(NCCc1ccccc1)=O)C(NCc1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2448 |
| logD: | 3.2448 |
| logSw: | -3.574 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 108.765 |
| InChI Key: | WXGFUNINYUBSHW-UHFFFAOYSA-N |