General Information of the Compound
| Compound ID |
CP0486147
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| Compound Name |
2-[4-[[benzyl(pentanoyl)amino]methyl]phenyl]benzoic acid
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| Structure |
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| Formula |
C26H27NO3
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| Molecular Weight |
401.506
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| Canonical SMILES |
CCCCC(=O)N(Cc1ccccc1)Cc1ccc(cc1)-c1ccccc1C(O)=O
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| InChI |
InChI=1S/C26H27NO3/c1-2-3-13-25(28)27(18-20-9-5-4-6-10-20)19-21-14-16-22(17-15-21)23-11-7-8-12-24(23)26(29)30/h4-12,14-17H,2-3,13,18-19H2,1H3,(H,29,30)
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| InChIKey |
JXUWHKKVGRWWCB-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