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
Available: 100 mg
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mg
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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
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