General Information of the Compound
| Compound ID |
CP0404844
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| Compound Name |
1-Benzyl-7-phenyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione
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| Structure |
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| Formula |
C22H16N4O2
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| Molecular Weight |
368.396
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| Canonical SMILES |
O=c1[nH]c(=O)c2c(nc3cc(ccn23)-c2ccccc2)n1Cc1ccccc1
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| InChI |
InChI=1S/C22H16N4O2/c27-21-19-20(26(22(28)24-21)14-15-7-3-1-4-8-15)23-18-13-17(11-12-25(18)19)16-9-5-2-6-10-16/h1-13H,14H2,(H,24,27,28)
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| InChIKey |
WYLMIXDGNXKIMI-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