General Information of the Compound
| Compound ID |
CP0564985
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| Compound Name |
2-[4-[2-(2-azidoethoxy)ethoxy]phenyl]-3-phenylmethoxychromen-4-one
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| Structure |
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| Formula |
C26H23N3O5
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| Molecular Weight |
457.486
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| Canonical SMILES |
[N-]=[N+]=NCCOCCOc1ccc(cc1)-c1oc2ccccc2c(=O)c1OCc1ccccc1
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| InChI |
InChI=1S/C26H23N3O5/c27-29-28-14-15-31-16-17-32-21-12-10-20(11-13-21)25-26(33-18-19-6-2-1-3-7-19)24(30)22-8-4-5-9-23(22)34-25/h1-13H,14-18H2
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| InChIKey |
AUFRNXZVEPZGIH-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