General Information of the Compound
| Compound ID |
CP0416225
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| Compound Name |
N-[(4-tert-butylphenyl)methyl]-2-(3-chloro-4-hydroxyphenyl)propanamide
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| Structure |
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| Formula |
C20H24ClNO2
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| Molecular Weight |
345.87
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| Canonical SMILES |
CC(C(=O)NCc1ccc(cc1)C(C)(C)C)c1ccc(O)c(Cl)c1
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| InChI |
InChI=1S/C20H24ClNO2/c1-13(15-7-10-18(23)17(21)11-15)19(24)22-12-14-5-8-16(9-6-14)20(2,3)4/h5-11,13,23H,12H2,1-4H3,(H,22,24)
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| InChIKey |
ANGQWFFEIWMKEP-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