General Information of the Compound
| Compound ID |
CP0438169
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| Compound Name |
2-[4-[2-(2-azidoethoxy)ethoxy]phenyl]-3-[(3-methoxyphenyl)methoxy]chromen-4-one
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| Structure |
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| Formula |
C27H25N3O6
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| Molecular Weight |
487.512
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| Canonical SMILES |
COc1cccc(COc2c(oc3ccccc3c2=O)-c2ccc(OCCOCCN=[N+]=[N-])cc2)c1
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| InChI |
InChI=1S/C27H25N3O6/c1-32-22-6-4-5-19(17-22)18-35-27-25(31)23-7-2-3-8-24(23)36-26(27)20-9-11-21(12-10-20)34-16-15-33-14-13-29-30-28/h2-12,17H,13-16,18H2,1H3
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| InChIKey |
VVIGJSJSXWHMGZ-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