General Information of the Compound
| Compound ID |
CP0577939
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| Compound Name |
(1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1H-1,2,3-triazol-4-yl)methanol
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| Structure |
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| Formula |
C11H11N3O3
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| Molecular Weight |
233.227
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| Canonical SMILES |
OCc1cn(nn1)-c1ccc2OCCOc2c1
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| InChI |
InChI=1S/C11H11N3O3/c15-7-8-6-14(13-12-8)9-1-2-10-11(5-9)17-4-3-16-10/h1-2,5-6,15H,3-4,7H2
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| InChIKey |
FRSRKIWOFXINSV-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