N-[(2H-1,3-benzodioxol-5-yl)methyl]-6-{6-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-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-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-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-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl}hexanamide
Compound characteristics
Compound ID: | K284-5793 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-6-{6-[(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)sulfanyl]-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl}hexanamide |
Molecular Weight: | 690.77 |
Molecular Formula: | C35 H38 N4 O9 S |
Smiles: | COc1ccc(CCNC(CSC2=Nc3cc4c(cc3C(N2CCCCCC(NCc2ccc3c(c2)OCO3)=O)=O)OCO4)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 3.5187 |
logD: | 3.5187 |
logSw: | -3.7704 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 124.026 |
InChI Key: | OWKFGCYTZPGUPA-UHFFFAOYSA-N |