General Information of the Compound
| Compound ID |
CP0327641
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| Compound Name |
4-[(4-tert-butylphenyl)carbamoylamino]benzoic acid
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| Structure |
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| Formula |
C18H20N2O3
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| Molecular Weight |
312.369
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| Canonical SMILES |
CC(C)(C)c1ccc(NC(=O)Nc2ccc(cc2)C(O)=O)cc1
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| InChI |
InChI=1S/C18H20N2O3/c1-18(2,3)13-6-10-15(11-7-13)20-17(23)19-14-8-4-12(5-9-14)16(21)22/h4-11H,1-3H3,(H,21,22)(H2,19,20,23)
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| InChIKey |
NOXZRICBBGJKAI-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