General Information of the Compound
| Compound ID |
CP0440099
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| Compound Name |
7-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-2-phenylchromen-4-one
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| Structure |
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| Formula |
C21H21N3O5
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| Molecular Weight |
395.415
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| Canonical SMILES |
[N-]=[N+]=NCCOCCOCCOc1ccc2c(c1)oc(cc2=O)-c1ccccc1
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| InChI |
InChI=1S/C21H21N3O5/c22-24-23-8-9-26-10-11-27-12-13-28-17-6-7-18-19(25)15-20(29-21(18)14-17)16-4-2-1-3-5-16/h1-7,14-15H,8-13H2
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| InChIKey |
QMSLHBSGYVBCGY-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