General Information of the Compound
| Compound ID |
CP0456907
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| Compound Name |
(4-fluorophenyl)-[3-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]methanone
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| Structure |
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| Formula |
C19H16FN3O2
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| Molecular Weight |
337.354
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| Canonical SMILES |
Cc1cccc(c1)-c1noc(n1)C1CN(C1)C(=O)c1ccc(F)cc1
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| InChI |
InChI=1S/C19H16FN3O2/c1-12-3-2-4-14(9-12)17-21-18(25-22-17)15-10-23(11-15)19(24)13-5-7-16(20)8-6-13/h2-9,15H,10-11H2,1H3
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| InChIKey |
JHWZYTAQPNBXKZ-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