General Information of the Compound
| Compound ID |
CP0486592
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| Compound Name |
[3-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-(2,6-dimethylmorpholin-4-yl)methanone
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| Structure |
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| Formula |
C18H21ClN4O3
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| Molecular Weight |
376.844
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| Canonical SMILES |
CC1CN(CC(C)O1)C(=O)N1CC(C1)c1nc(no1)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C18H21ClN4O3/c1-11-7-22(8-12(2)25-11)18(24)23-9-14(10-23)17-20-16(21-26-17)13-4-3-5-15(19)6-13/h3-6,11-12,14H,7-10H2,1-2H3
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| InChIKey |
GGCCHWPSILXJPI-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