General Information of the Compound
| Compound ID |
CP0410625
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| Compound Name |
N-hydroxy-N,2,2-trimethyl-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide
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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 |
CN(O)C(=O)C(C)(C)Cc1ccc2OCc3ccccc3C(=O)c2c1
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| InChI |
InChI=1S/C20H21NO4/c1-20(2,19(23)21(3)24)11-13-8-9-17-16(10-13)18(22)15-7-5-4-6-14(15)12-25-17/h4-10,24H,11-12H2,1-3H3
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| InChIKey |
VAHTZFXIZIGQCZ-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