General Information of the Compound
| Compound ID |
CP0391499
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| Compound Name |
3-[3-(diethylamino)propoxy]-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
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| Structure |
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| Formula |
C27H35NO8
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| Molecular Weight |
501.576
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| Canonical SMILES |
CCN(CC)CCCOc1c(oc2cc(OC)cc(OC)c2c1=O)-c1cc(OC)c(OC)c(OC)c1
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| InChI |
InChI=1S/C27H35NO8/c1-8-28(9-2)11-10-12-35-27-24(29)23-19(31-4)15-18(30-3)16-20(23)36-25(27)17-13-21(32-5)26(34-7)22(14-17)33-6/h13-16H,8-12H2,1-7H3
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| InChIKey |
QDOSRRPRTLFBNS-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound