General Information of the Compound
| Compound ID |
CP0204647
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| Compound Name |
1-(5H-imidazo[5,1-a]isoindol-5-yl)-2- methylpropan-2-ol
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| Structure |
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| Formula |
C14H16N2O
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| Molecular Weight |
228.295
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| Canonical SMILES |
CC(C)(O)CC1c2ccccc2-c2cncn12
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| InChI |
InChI=1S/C14H16N2O/c1-14(2,17)7-12-10-5-3-4-6-11(10)13-8-15-9-16(12)13/h3-6,8-9,12,17H,7H2,1-2H3
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| InChIKey |
JNNMYZDYWKIDMJ-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