General Information of the Compound
| Compound ID |
CP0487492
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| Compound Name |
3-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]propanoic acid
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| Structure |
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| Formula |
C15H18N2O3
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| Molecular Weight |
274.32
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| Canonical SMILES |
CC(C)(C)c1ccc(cc1)-c1nnc(CCC(O)=O)o1
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| InChI |
InChI=1S/C15H18N2O3/c1-15(2,3)11-6-4-10(5-7-11)14-17-16-12(20-14)8-9-13(18)19/h4-7H,8-9H2,1-3H3,(H,18,19)
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| InChIKey |
YOBMJIBXRLXMAR-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