General Information of the Compound
| Compound ID |
CP0383311
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| Compound Name |
4-tert-butyl-N-(5-methyl-2-propan-2-ylphenyl)benzamide
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| Structure |
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| Formula |
C21H27NO
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| Molecular Weight |
309.453
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| Canonical SMILES |
CC(C)c1ccc(C)cc1NC(=O)c1ccc(cc1)C(C)(C)C
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| InChI |
InChI=1S/C21H27NO/c1-14(2)18-12-7-15(3)13-19(18)22-20(23)16-8-10-17(11-9-16)21(4,5)6/h7-14H,1-6H3,(H,22,23)
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| InChIKey |
AIIGOAAEZWEFDE-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
Protein ID: PT02148, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT05529, Transient receptor potential cation channel subfamily M member 8