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
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
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 |