General Information of the Compound
| Compound ID |
CP0570497
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| Compound Name |
N-[4-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-5-oxo-1-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C25H22N4O3S
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| Molecular Weight |
458.543
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| Canonical SMILES |
Cc1ccc(cc1)-c1noc(n1)-c1ccc(NC(=O)C2CN(Cc3ccsc3)C(=O)C2)cc1
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| InChI |
InChI=1S/C25H22N4O3S/c1-16-2-4-18(5-3-16)23-27-25(32-28-23)19-6-8-21(9-7-19)26-24(31)20-12-22(30)29(14-20)13-17-10-11-33-15-17/h2-11,15,20H,12-14H2,1H3,(H,26,31)
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| InChIKey |
IZZGDKCXFBXYCN-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