General Information of the Compound
| Compound ID |
CP0906185
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| Compound Name |
(R)-4-(5-(3,4-diethoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-ol
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| Structure |
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| Formula |
C21H22N2O4
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| Molecular Weight |
366.417
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| Canonical SMILES |
CCOc1ccc(-c2nc(-c3cccc4c3CC[C@H]4O)no2)cc1OCC
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| InChI |
InChI=1S/C21H22N2O4/c1-3-25-18-11-8-13(12-19(18)26-4-2)21-22-20(23-27-21)16-7-5-6-15-14(16)9-10-17(15)24/h5-8,11-12,17,24H,3-4,9-10H2,1-2H3/t17-/m1/s1
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| InChIKey |
RFNAOFFZMHTEFM-QGZVFWFLSA-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