General Information of the Compound
| Compound ID |
CP0503298
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| Compound Name |
[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]-cyclobutylmethanone
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| Structure |
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| Formula |
C17H18ClN3O2
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| Molecular Weight |
331.803
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| Canonical SMILES |
Clc1cccc(c1)-c1noc(n1)C1CCCN1C(=O)C1CCC1
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| InChI |
InChI=1S/C17H18ClN3O2/c18-13-7-2-6-12(10-13)15-19-16(23-20-15)14-8-3-9-21(14)17(22)11-4-1-5-11/h2,6-7,10-11,14H,1,3-5,8-9H2
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| InChIKey |
JXYNOYAZWCDOBD-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