General Information of the Compound
| Compound ID |
CP0468833
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| Compound Name |
2-[(2-nitrobenzoyl)amino]-N-(3-propylphenyl)benzamide
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| Structure |
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| Formula |
C23H21N3O4
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| Molecular Weight |
403.438
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| Canonical SMILES |
CCCc1cccc(NC(=O)c2ccccc2NC(=O)c2ccccc2[N+]([O-])=O)c1
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| InChI |
InChI=1S/C23H21N3O4/c1-2-8-16-9-7-10-17(15-16)24-22(27)18-11-3-5-13-20(18)25-23(28)19-12-4-6-14-21(19)26(29)30/h3-7,9-15H,2,8H2,1H3,(H,24,27)(H,25,28)
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| InChIKey |
PGUNDTXQCOOBCT-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