N-[(2H-1,3-benzodioxol-5-yl)methyl]-6-[6-{[(3-chlorophenyl)methyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]hexanamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-6-[6-{[(3-chlorophenyl)methyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]hexanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-6-[6-{[(3-chlorophenyl)methyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]hexanamide
Compound characteristics
| Compound ID: | K284-5772 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-6-[6-{[(3-chlorophenyl)methyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]hexanamide |
| Molecular Weight: | 594.09 |
| Molecular Formula: | C30 H28 Cl N3 O6 S |
| Smiles: | C(CCC(NCc1ccc2c(c1)OCO2)=O)CCN1C(=Nc2cc3c(cc2C1=O)OCO3)SCc1cccc(c1)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 5.8032 |
| logD: | 5.8032 |
| logSw: | -5.892 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.452 |
| InChI Key: | HDHDLBDHWHSBPF-UHFFFAOYSA-N |