General Information of the Compound
| Compound ID |
CP0435773
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| Compound Name |
[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-piperidin-1-ylmethanone
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| Structure |
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| Formula |
C17H19ClN4O2
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| Molecular Weight |
346.818
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| Canonical SMILES |
Clc1cccc(c1)-c1noc(n1)C1CN(C1)C(=O)N1CCCCC1
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| InChI |
InChI=1S/C17H19ClN4O2/c18-14-6-4-5-12(9-14)15-19-16(24-20-15)13-10-22(11-13)17(23)21-7-2-1-3-8-21/h4-6,9,13H,1-3,7-8,10-11H2
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| InChIKey |
WUABKNPITFITAH-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