General Information of the Compound
| Compound ID |
CP0544525
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| Compound Name |
N-phenyl-5,7,17,19-tetraoxa-13-azahexacyclo[11.11.0.02,10.04,8.015,23.016,20]tetracosa-1(24),2,4(8),9,15(23),16(20),21-heptaen-14-imine
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| Formula |
C25H18N2O4
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| Molecular Weight |
410.429
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| Canonical SMILES |
C1Oc2cc3CCn4c(cc5ccc6OCOc6c5\c4=N\c4ccccc4)-c3cc2O1
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| InChI |
InChI=1S/C25H18N2O4/c1-2-4-17(5-3-1)26-25-23-16(6-7-20-24(23)31-14-28-20)10-19-18-12-22-21(29-13-30-22)11-15(18)8-9-27(19)25/h1-7,10-12H,8-9,13-14H2/b26-25-
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| InChIKey |
KSUJREBEWPQMJR-QPLCGJKRSA-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