General Information of the Compound
| Compound ID |
CP0399612
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| Compound Name |
4-nitro-N-[(3-phenoxyphenyl)methyl]benzamide
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| Structure |
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| Formula |
C20H16N2O4
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| Molecular Weight |
348.358
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| Canonical SMILES |
[O-][N+](=O)c1ccc(cc1)C(=O)NCc1cccc(Oc2ccccc2)c1
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| InChI |
InChI=1S/C20H16N2O4/c23-20(16-9-11-17(12-10-16)22(24)25)21-14-15-5-4-8-19(13-15)26-18-6-2-1-3-7-18/h1-13H,14H2,(H,21,23)
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| InChIKey |
MQESUZXXTWVWDR-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