General Information of the Compound
| Compound ID |
CP0488580
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| Compound Name |
2-(4-fluorophenyl)-1-[(2S)-2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]ethanone
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| Structure |
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| Formula |
C20H18FN3O2
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| Molecular Weight |
351.381
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| Canonical SMILES |
Cc1cccc(c1)-c1noc(n1)[C@@H]1CCN1C(=O)Cc1ccc(F)cc1
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| InChI |
InChI=1S/C20H18FN3O2/c1-13-3-2-4-15(11-13)19-22-20(26-23-19)17-9-10-24(17)18(25)12-14-5-7-16(21)8-6-14/h2-8,11,17H,9-10,12H2,1H3/t17-/m0/s1
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| InChIKey |
ZHSFJQJYQFVMCA-KRWDZBQOSA-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