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

Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-4-({8-oxo-6-[(1-oxo-1-{[(pyridin-3-yl)methyl]amino}butan-2-yl)sulfanyl]-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl}methyl)benzamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: K284-5915
Compound Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4-({8-oxo-6-[(1-oxo-1-{[(pyridin-3-yl)methyl]amino}butan-2-yl)sulfanyl]-2H-[1,3]dioxolo[4,5-g]quinazolin-7(8H)-yl}methyl)benzamide
Molecular Weight: 695.8
Molecular Formula: C37 H37 N5 O7 S
Smiles: CCC(C(NCc1cccnc1)=O)SC1=Nc2cc3c(cc2C(N1Cc1ccc(cc1)C(NCCc1ccc(c(c1)OC)OC)=O)=O)OCO3
Stereo: RACEMIC MIXTURE
logP: 3.981
logD: 3.9786
logSw: -3.954
Hydrogen bond acceptors count: 13
Hydrogen bond donors count: 2
Polar surface area: 116.605
InChI Key: CSQLANKFTUJNDL-XIFFEERXSA-N
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