General Information of the Compound
| Compound ID |
CP0430455
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| Compound Name |
4-[3-(3,3-Dimethyl-butoxy)-propyl]-1H-imidazole
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| Structure |
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| Formula |
C12H22N2O
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| Molecular Weight |
210.321
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| Canonical SMILES |
CC(C)(C)CCOCCCc1cnc[nH]1
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| InChI |
InChI=1S/C12H22N2O/c1-12(2,3)6-8-15-7-4-5-11-9-13-10-14-11/h9-10H,4-8H2,1-3H3,(H,13,14)
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| InChIKey |
XKVNWOVCWRDXSL-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