General Information of the Compound
| Compound ID |
CP0499526
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| Compound Name |
2-(4'-acetamido-2'-(((benzyloxycarbonyl)(ethyl)amino)methyl)-6-methoxybiphenyl-3-yl)acetic acid
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| Structure |
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| Formula |
C28H30N2O6
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| Molecular Weight |
490.556
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| Canonical SMILES |
CCN(Cc1cc(NC(C)=O)ccc1-c1cc(CC(O)=O)ccc1OC)C(=O)OCc1ccccc1
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| InChI |
InChI=1S/C28H30N2O6/c1-4-30(28(34)36-18-20-8-6-5-7-9-20)17-22-16-23(29-19(2)31)11-12-24(22)25-14-21(15-27(32)33)10-13-26(25)35-3/h5-14,16H,4,15,17-18H2,1-3H3,(H,29,31)(H,32,33)
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| InChIKey |
LIEVGFYGPFTXAZ-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