General Information of the Compound
| Compound ID |
CP0468832
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| Compound Name |
2-[(2-nitrophenyl)carbamoylamino]-N-(4-propylphenyl)benzamide
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| Structure |
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| Formula |
C23H22N4O4
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| Molecular Weight |
418.453
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| Canonical SMILES |
CCCc1ccc(NC(=O)c2ccccc2NC(=O)Nc2ccccc2[N+]([O-])=O)cc1
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| InChI |
InChI=1S/C23H22N4O4/c1-2-7-16-12-14-17(15-13-16)24-22(28)18-8-3-4-9-19(18)25-23(29)26-20-10-5-6-11-21(20)27(30)31/h3-6,8-15H,2,7H2,1H3,(H,24,28)(H2,25,26,29)
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| InChIKey |
XPYLSUUYWSRWKK-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