General Information of the Compound
| Compound ID |
CP0419109
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| Compound Name |
(1-((1,3-Dioxolan-2-yl)methyl)-1H-indol-3-yl)(2,2,3,3-tetramethylcyclopropyl)methanone
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| Structure |
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| Formula |
C20H25NO3
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| Molecular Weight |
327.424
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| Canonical SMILES |
CC1(C)C(C(=O)c2cn(CC3OCCO3)c3ccccc23)C1(C)C
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| InChI |
InChI=1S/C20H25NO3/c1-19(2)18(20(19,3)4)17(22)14-11-21(12-16-23-9-10-24-16)15-8-6-5-7-13(14)15/h5-8,11,16,18H,9-10,12H2,1-4H3
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| InChIKey |
OLJWQVYPTVQZJK-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