General Information of the Compound
| Compound ID |
CP0465033
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| Compound Name |
N-hydroxy-N-[1-(2-phenyl-1-benzofuran-5-yl)ethyl]benzamide
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| Structure |
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| Formula |
C23H19NO3
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| Molecular Weight |
357.409
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| Canonical SMILES |
CC(N(O)C(=O)c1ccccc1)c1ccc2oc(cc2c1)-c1ccccc1
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| InChI |
InChI=1S/C23H19NO3/c1-16(24(26)23(25)18-10-6-3-7-11-18)19-12-13-21-20(14-19)15-22(27-21)17-8-4-2-5-9-17/h2-16,26H,1H3
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| InChIKey |
FONLIUWCOLJQCM-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