General Information of the Compound
| Compound ID |
CP0505648
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| Compound Name |
N-[5-(3-cyclohexylpropanoylamino)-2-methylphenyl]-4-hydroxybenzamide
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| Structure |
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| Formula |
C23H28N2O3
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| Molecular Weight |
380.488
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| Canonical SMILES |
Cc1ccc(NC(=O)CCC2CCCCC2)cc1NC(=O)c1ccc(O)cc1
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| InChI |
InChI=1S/C23H28N2O3/c1-16-7-11-19(24-22(27)14-8-17-5-3-2-4-6-17)15-21(16)25-23(28)18-9-12-20(26)13-10-18/h7,9-13,15,17,26H,2-6,8,14H2,1H3,(H,24,27)(H,25,28)
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| InChIKey |
RBPUOJLMVIWULQ-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