2-{[7-(4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-oxobutyl)-8-oxo-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-6-yl]sulfanyl}-N-[(furan-2-yl)methyl]butanamide
Chemical Structure Depiction of
2-{[7-(4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-oxobutyl)-8-oxo-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-6-yl]sulfanyl}-N-[(furan-2-yl)methyl]butanamide
2-{[7-(4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-oxobutyl)-8-oxo-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-6-yl]sulfanyl}-N-[(furan-2-yl)methyl]butanamide
Compound characteristics
Compound ID: | K284-5697 |
Compound Name: | 2-{[7-(4-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-4-oxobutyl)-8-oxo-7,8-dihydro-2H-[1,3]dioxolo[4,5-g]quinazolin-6-yl]sulfanyl}-N-[(furan-2-yl)methyl]butanamide |
Molecular Weight: | 636.72 |
Molecular Formula: | C32 H36 N4 O8 S |
Smiles: | CCC(C(NCc1ccco1)=O)SC1=Nc2cc3c(cc2C(N1CCCC(NCCc1ccc(c(c1)OC)OC)=O)=O)OCO3 |
Stereo: | RACEMIC MIXTURE |
logP: | 3.193 |
logD: | 3.193 |
logSw: | -3.5165 |
Hydrogen bond acceptors count: | 13 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 114.872 |
InChI Key: | KAKUERSGPHRWTL-NDEPHWFRSA-N |