4-{[6-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]methyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Chemical Structure Depiction of
4-{[6-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]methyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Available: 101 mg
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mg
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Compound characteristics

Compound ID: K284-5902
Compound Name: 4-{[6-{[2-(cyclohexylamino)-2-oxoethyl]sulfanyl}-8-oxo-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl]methyl}-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
Molecular Weight: 658.77
Molecular Formula: C35 H38 N4 O7 S
Smiles: COc1ccc(CCNC(c2ccc(CN3C(=Nc4cc5c(cc4C3=O)OCO5)SCC(NC3CCCCC3)=O)cc2)=O)cc1OC
Stereo: ACHIRAL
logP: 4.5765
logD: 4.5765
logSw: -4.336
Hydrogen bond acceptors count: 12
Hydrogen bond donors count: 2
Polar surface area: 106.599
InChI Key: LADCKYMRCVONAJ-UHFFFAOYSA-N
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