General Information of the Compound
| Compound ID |
CP0475087
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| Compound Name |
4-[5-[5-(3-chloro-4-cyclopentylphenyl)-1,2,4-oxadiazol-3-yl]-2,3-dihydroindol-1-yl]-4-oxobutanoic acid
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| Structure |
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| Formula |
C25H24ClN3O4
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| Molecular Weight |
465.937
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| Canonical SMILES |
OC(=O)CCC(=O)N1CCc2cc(ccc12)-c1noc(n1)-c1ccc(C2CCCC2)c(Cl)c1
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| InChI |
InChI=1S/C25H24ClN3O4/c26-20-14-18(5-7-19(20)15-3-1-2-4-15)25-27-24(28-33-25)17-6-8-21-16(13-17)11-12-29(21)22(30)9-10-23(31)32/h5-8,13-15H,1-4,9-12H2,(H,31,32)
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| InChIKey |
FBQYFXWCUPKACB-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