General Information of the Compound
| Compound ID |
CP0459794
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| Compound Name |
N-(4-tert-butylphenyl)-4-pyridin-2-ylbenzamide
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| Synonyms |
BDBM50160036
CHEMBL183121
JWPYMHAYISNKIC-UHFFFAOYSA-N
N-(4-tert-butylphenyl)-4-(2-pyridinyl)benzamide
N-(4-tert-butylphenyl)-4-(pyridin-2-yl)benzamide
SCHEMBL3873012
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| Structure |
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| Formula |
C22H22N2O
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| Molecular Weight |
330.431
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| Canonical SMILES |
CC(C)(C)c1ccc(NC(=O)c2ccc(cc2)-c2ccccn2)cc1
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| InChI |
InChI=1S/C22H22N2O/c1-22(2,3)18-11-13-19(14-12-18)24-21(25)17-9-7-16(8-10-17)20-6-4-5-15-23-20/h4-15H,1-3H3,(H,24,25)
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| InChIKey |
JWPYMHAYISNKIC-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
Clinical Information about the Compound