General Information of the Compound
| Compound ID |
CP0401084
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| Compound Name |
2-(4-(ethoxymethyl)-2,3-dihydro-1H-inden-1-yl)-1H-imidazole
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| Structure |
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| Formula |
C15H18N2O
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| Molecular Weight |
242.322
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| Canonical SMILES |
CCOCc1cccc2C(CCc12)c1ncc[nH]1
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| InChI |
InChI=1S/C15H18N2O/c1-2-18-10-11-4-3-5-13-12(11)6-7-14(13)15-16-8-9-17-15/h3-5,8-9,14H,2,6-7,10H2,1H3,(H,16,17)
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| InChIKey |
VNPMWPRPDVXRGM-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