N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[6-({2-[(3-methoxypropyl)amino]-2-oxoethyl}sulfanyl)-8-oxo-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-[6-({2-[(3-methoxypropyl)amino]-2-oxoethyl}sulfanyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]propanamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[6-({2-[(3-methoxypropyl)amino]-2-oxoethyl}sulfanyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]propanamide
Compound characteristics
Compound ID: | K284-5503 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[6-({2-[(3-methoxypropyl)amino]-2-oxoethyl}sulfanyl)-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]propanamide |
Molecular Weight: | 556.59 |
Molecular Formula: | C26 H28 N4 O8 S |
Smiles: | COCCCNC(CSC1=Nc2cc3c(cc2C(N1CCC(NCc1ccc2c(c1)OCO2)=O)=O)OCO3)=O |
Stereo: | ACHIRAL |
logP: | 2.0036 |
logD: | 2.0036 |
logSw: | -2.8747 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 117.379 |
InChI Key: | LJJIGWYLXQVMBR-UHFFFAOYSA-N |