N-[(2H-1,3-benzodioxol-5-yl)methyl]-6-[6-{[2-(4-ethoxyanilino)-2-oxoethyl]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-{[2-(4-ethoxyanilino)-2-oxoethyl]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-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]hexanamide
Compound characteristics
Compound ID: | K284-5798 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-6-[6-{[2-(4-ethoxyanilino)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]hexanamide |
Molecular Weight: | 646.72 |
Molecular Formula: | C33 H34 N4 O8 S |
Smiles: | CCOc1ccc(cc1)NC(CSC1=Nc2cc3c(cc2C(N1CCCCCC(NCc1ccc2c(c1)OCO2)=O)=O)OCO3)=O |
Stereo: | ACHIRAL |
logP: | 4.9146 |
logD: | 4.9146 |
logSw: | -4.3754 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 114.725 |
InChI Key: | XIPFMMOSHNTOAJ-UHFFFAOYSA-N |