General Information of the Compound
| Compound ID |
CP0456298
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| Compound Name |
(2-(3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl)(thiophen-2-yl)methanone
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| Structure |
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| Formula |
C17H14FN3O2S
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| Molecular Weight |
343.383
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| Canonical SMILES |
Fc1cccc(c1)-c1noc(n1)C1CCCN1C(=O)c1cccs1
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| InChI |
InChI=1S/C17H14FN3O2S/c18-12-5-1-4-11(10-12)15-19-16(23-20-15)13-6-2-8-21(13)17(22)14-7-3-9-24-14/h1,3-5,7,9-10,13H,2,6,8H2
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| InChIKey |
IQRJHPLBKRMXJJ-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