General Information of the Compound
| Compound ID |
CP0336446
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| Compound Name |
2-(2,2-dimethylpropanoyl)-N-hydroxy-3,4-dihydro-1H-isoquinoline-6-carboxamide
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| Structure |
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| Formula |
C15H20N2O3
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| Molecular Weight |
276.336
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| Canonical SMILES |
CC(C)(C)C(=O)N1CCc2cc(ccc2C1)C(=O)NO
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| InChI |
InChI=1S/C15H20N2O3/c1-15(2,3)14(19)17-7-6-10-8-11(13(18)16-20)4-5-12(10)9-17/h4-5,8,20H,6-7,9H2,1-3H3,(H,16,18)
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| InChIKey |
MDVLHAUUYXEDGR-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