General Information of the Compound
| Compound ID |
CP0455367
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| Compound Name |
2-[4-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]phenyl]-6-methylchromen-4-one
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| Structure |
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| Formula |
C22H23N3O5
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| Molecular Weight |
409.442
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| Canonical SMILES |
Cc1ccc2oc(cc(=O)c2c1)-c1ccc(OCCOCCOCCN=[N+]=[N-])cc1
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| InChI |
InChI=1S/C22H23N3O5/c1-16-2-7-21-19(14-16)20(26)15-22(30-21)17-3-5-18(6-4-17)29-13-12-28-11-10-27-9-8-24-25-23/h2-7,14-15H,8-13H2,1H3
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| InChIKey |
RYWLBKNUERKYFV-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