General Information of the Compound
| Compound ID |
CP0501449
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| Compound Name |
(R)-(1,3,4-oxadiazol-2-yl)(6-phenoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methanone
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| Structure |
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| Formula |
C19H16N2O3
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| Molecular Weight |
320.348
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| Canonical SMILES |
O=C([C@@H]1CCc2cc(Oc3ccccc3)ccc2C1)c1nnco1
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| InChI |
InChI=1S/C19H16N2O3/c22-18(19-21-20-12-23-19)15-7-6-14-11-17(9-8-13(14)10-15)24-16-4-2-1-3-5-16/h1-5,8-9,11-12,15H,6-7,10H2/t15-/m1/s1
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| InChIKey |
HJGPLVQJYXIMIL-OAHLLOKOSA-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