General Information of the Compound
| Compound ID |
CP0378841
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| Compound Name |
4-Chloro-3'-((2-cyclopropyl-1-oxoisoindolin-5-yloxy)methyl)biphenyl-3-carboxylic Acid
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| Structure |
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| Formula |
C25H20ClNO4
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| Molecular Weight |
433.891
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| Canonical SMILES |
OC(=O)c1cc(ccc1Cl)-c1cccc(COc2ccc3C(=O)N(Cc3c2)C2CC2)c1
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| InChI |
InChI=1S/C25H20ClNO4/c26-23-9-4-17(12-22(23)25(29)30)16-3-1-2-15(10-16)14-31-20-7-8-21-18(11-20)13-27(24(21)28)19-5-6-19/h1-4,7-12,19H,5-6,13-14H2,(H,29,30)
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| InChIKey |
GOWMLURUVOXADH-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