General Information of the Compound
| Compound ID |
CP0473490
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| Compound Name |
(1S,2R)-N1-(3,5-dichlorophenyl)-N2-methylcyclohexane-1,2-dicarboxamide
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| Structure |
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| Formula |
C15H18Cl2N2O2
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| Molecular Weight |
329.227
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| Canonical SMILES |
CNC(=O)[C@@H]1CCCC[C@@H]1C(=O)Nc1cc(Cl)cc(Cl)c1
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| InChI |
InChI=1S/C15H18Cl2N2O2/c1-18-14(20)12-4-2-3-5-13(12)15(21)19-11-7-9(16)6-10(17)8-11/h6-8,12-13H,2-5H2,1H3,(H,18,20)(H,19,21)/t12-,13+/m1/s1
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| InChIKey |
TURYLHZSPSMWRS-OLZOCXBDSA-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