General Information of the Compound
| Compound ID |
CP0489064
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| Compound Name |
5-(4-methoxyphenyl)-3-[1-(1-phenylcyclopropanecarbonyl)piperidin-4-yl]-1,3,4-oxadiazol-2-one
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| Structure |
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| Formula |
C24H25N3O4
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| Molecular Weight |
419.481
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| Canonical SMILES |
COc1ccc(cc1)-c1nn(C2CCN(CC2)C(=O)C2(CC2)c2ccccc2)c(=O)o1
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| InChI |
InChI=1S/C24H25N3O4/c1-30-20-9-7-17(8-10-20)21-25-27(23(29)31-21)19-11-15-26(16-12-19)22(28)24(13-14-24)18-5-3-2-4-6-18/h2-10,19H,11-16H2,1H3
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| InChIKey |
CYYYJTMCLVDNEY-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