General Information of the Compound
| Compound ID |
CP0381114
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| Compound Name |
(1S,2R)-N1-(3,5-dichlorophenyl)-N2-propylcyclohexane-1,2-dicarboxamide
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| Structure |
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| Formula |
C17H22Cl2N2O2
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| Molecular Weight |
357.281
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| Canonical SMILES |
CCCNC(=O)[C@@H]1CCCC[C@@H]1C(=O)Nc1cc(Cl)cc(Cl)c1
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| InChI |
InChI=1S/C17H22Cl2N2O2/c1-2-7-20-16(22)14-5-3-4-6-15(14)17(23)21-13-9-11(18)8-12(19)10-13/h8-10,14-15H,2-7H2,1H3,(H,20,22)(H,21,23)/t14-,15+/m1/s1
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| InChIKey |
SFCDAKWBZXPGLA-CABCVRRESA-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