General Information of the Compound
| Compound ID |
CP0534388
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| Compound Name |
N-hydroxy-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)-N-propan-2-ylpropanamide
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| Structure |
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| Formula |
C20H21NO4
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| Molecular Weight |
339.391
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| Canonical SMILES |
CC(C)N(O)C(=O)CCc1ccc2OCc3ccccc3C(=O)c2c1
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| InChI |
InChI=1S/C20H21NO4/c1-13(2)21(24)19(22)10-8-14-7-9-18-17(11-14)20(23)16-6-4-3-5-15(16)12-25-18/h3-7,9,11,13,24H,8,10,12H2,1-2H3
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| InChIKey |
RIHJUKPCBBKEOD-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