General Information of the Compound
| Compound ID |
CP0417147
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| Compound Name |
4-[[2-[(2-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)c1ccccc1-c1ccccc1
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| InChI |
InChI=1S/C24H22N2O4/c27-22(28)15-8-16-25-23(29)20-13-6-7-14-21(20)26-24(30)19-12-5-4-11-18(19)17-9-2-1-3-10-17/h1-7,9-14H,8,15-16H2,(H,25,29)(H,26,30)(H,27,28)
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| InChIKey |
BSLUDLDLEQWAJM-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