General Information of the Compound
| Compound ID |
CP0387149
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| Compound Name |
2,11-diphenyl-4,9-dioxa-3,10-diazatetradeca-2,10-dien-14-oic acid
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| Structure |
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| Formula |
C22H26N2O4
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| Molecular Weight |
382.46
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| Canonical SMILES |
C\C(=N/OCCCCO\N=C(\CCC(O)=O)c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C22H26N2O4/c1-18(19-10-4-2-5-11-19)23-27-16-8-9-17-28-24-21(14-15-22(25)26)20-12-6-3-7-13-20/h2-7,10-13H,8-9,14-17H2,1H3,(H,25,26)/b23-18+,24-21-
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| InChIKey |
VYNRFQQHZVARSA-QZSBGCPTSA-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