General Information of the Compound
| Compound ID |
CP0417149
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| Compound Name |
4-[[2-[(4-phenylbenzoyl)amino]benzoyl]amino]butanoic acid
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| Structure |
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| Formula |
C24H22N2O4
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| Molecular Weight |
402.45
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| Canonical SMILES |
OC(=O)CCCNC(=O)c1ccccc1NC(=O)c1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C24H22N2O4/c27-22(28)11-6-16-25-24(30)20-9-4-5-10-21(20)26-23(29)19-14-12-18(13-15-19)17-7-2-1-3-8-17/h1-5,7-10,12-15H,6,11,16H2,(H,25,30)(H,26,29)(H,27,28)
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| InChIKey |
ZBHWEQBYQZULIB-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