General Information of the Compound
| Compound ID |
CP0576659
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| Compound Name |
N-[4-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-5-oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C27H25N5O3
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| Molecular Weight |
467.529
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| Canonical SMILES |
CCc1ccc(cc1)-c1noc(n1)-c1ccc(NC(=O)C2CN(Cc3cccnc3)C(=O)C2)cc1
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| InChI |
InChI=1S/C27H25N5O3/c1-2-18-5-7-20(8-6-18)25-30-27(35-31-25)21-9-11-23(12-10-21)29-26(34)22-14-24(33)32(17-22)16-19-4-3-13-28-15-19/h3-13,15,22H,2,14,16-17H2,1H3,(H,29,34)
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| InChIKey |
OPPCWEKKHJHSIZ-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