General Information of the Compound
| Compound ID |
CP0136416
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| Compound Name |
(1S,2S,5RS)-N-hydroxy-5-(2-oxo-2-(pyrrolidin-1-yl)ethyl)-2-(4-phenylpiperazine-1-carbonyl)cyclohexanecarboxamide
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| Structure |
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| Formula |
C24H34N4O4
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| Molecular Weight |
442.56
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| Canonical SMILES |
ONC(=O)[C@H]1CC(CC(=O)N2CCCC2)CC[C@@H]1C(=O)N1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C24H34N4O4/c29-22(27-10-4-5-11-27)17-18-8-9-20(21(16-18)23(30)25-32)24(31)28-14-12-26(13-15-28)19-6-2-1-3-7-19/h1-3,6-7,18,20-21,32H,4-5,8-17H2,(H,25,30)/t18?,20-,21-/m0/s1
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| InChIKey |
JQTQTEMWCRRECT-LLQWEQGGSA-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