General Information of the Compound
| Compound ID |
CP0094329
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| Compound Name |
19-phenyl-1,14,16,22-tetrazatricyclo[13.5.2.018,21]docosa-15,17,19,21-tetraen-6-ol
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| Structure |
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| Formula |
C24H32N4O
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| Molecular Weight |
392.547
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| Canonical SMILES |
OC1CCCCCCCNc2ncc3c(cn(CCCC1)c3n2)-c1ccccc1
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| InChI |
InChI=1S/C24H32N4O/c29-20-13-7-2-1-3-9-15-25-24-26-17-21-22(19-11-5-4-6-12-19)18-28(23(21)27-24)16-10-8-14-20/h4-6,11-12,17-18,20,29H,1-3,7-10,13-16H2,(H,25,26,27)
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| InChIKey |
ZJTWKNHQHNLTPO-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