General Information of the Compound
| Compound ID |
CP0513233
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| Compound Name |
[(2R)-2-bicyclo[2.2.1]heptanyl]-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]methanone
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| Structure |
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| Formula |
C19H21N3O2
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| Molecular Weight |
323.396
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| Canonical SMILES |
O=C([C@@H]1CC2CCC1C2)N1CC(C1)c1nc(no1)-c1ccccc1
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| InChI |
InChI=1S/C19H21N3O2/c23-19(16-9-12-6-7-14(16)8-12)22-10-15(11-22)18-20-17(21-24-18)13-4-2-1-3-5-13/h1-5,12,14-16H,6-11H2/t12?,14?,16-/m1/s1
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| InChIKey |
DZHVJBFLDOOJPZ-LDZOIKDWSA-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