General Information of the Compound
| Compound ID |
CP0579548
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| Compound Name |
1-(furan-2-ylmethyl)-N-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-5-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C25H22N4O4
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| Molecular Weight |
442.475
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| Canonical SMILES |
Cc1ccc(cc1)-c1noc(n1)-c1ccc(NC(=O)C2CN(Cc3ccco3)C(=O)C2)cc1
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| InChI |
InChI=1S/C25H22N4O4/c1-16-4-6-17(7-5-16)23-27-25(33-28-23)18-8-10-20(11-9-18)26-24(31)19-13-22(30)29(14-19)15-21-3-2-12-32-21/h2-12,19H,13-15H2,1H3,(H,26,31)
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| InChIKey |
DFLSRNUALFQJPO-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