General Information of the Compound
| Compound ID |
CP0481936
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| Compound Name |
N-cyclopropyl-N-[[5-(2,3-dichlorophenyl)pyridin-3-yl]methyl]ethanesulfonamide
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| Structure |
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| Formula |
C17H18Cl2N2O2S
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| Molecular Weight |
385.316
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| Canonical SMILES |
CCS(=O)(=O)N(Cc1cncc(c1)-c1cccc(Cl)c1Cl)C1CC1
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| InChI |
InChI=1S/C17H18Cl2N2O2S/c1-2-24(22,23)21(14-6-7-14)11-12-8-13(10-20-9-12)15-4-3-5-16(18)17(15)19/h3-5,8-10,14H,2,6-7,11H2,1H3
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| InChIKey |
KDYIJMWVVGULGH-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