General Information of the Compound
| Compound ID |
CP0942360
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| Compound Name |
N-(2-tert-butyl-1H-indol-5-yl)-1-(4-methoxyphenyl)-2,2-dimethylcyclopropanecarboxamide
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| Structure |
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| Formula |
C25H30N2O2
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| Molecular Weight |
390.527
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| Canonical SMILES |
COc1ccc(C2(C(=O)Nc3ccc4[nH]c(C(C)(C)C)cc4c3)CC2(C)C)cc1
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| InChI |
InChI=1S/C25H30N2O2/c1-23(2,3)21-14-16-13-18(9-12-20(16)27-21)26-22(28)25(15-24(25,4)5)17-7-10-19(29-6)11-8-17/h7-14,27H,15H2,1-6H3,(H,26,28)
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| InChIKey |
MFIKSEUYPQRJDB-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