General Information of the Compound
| Compound ID |
CP0433222
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| Compound Name |
N-benzyl-N-ethyl-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide
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| Structure |
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| Formula |
C20H25N3O3S
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| Molecular Weight |
387.505
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| Canonical SMILES |
CCN(Cc1ccccc1)C(=O)C1CCN(CC1)S(=O)(=O)c1cccnc1
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| InChI |
InChI=1S/C20H25N3O3S/c1-2-22(16-17-7-4-3-5-8-17)20(24)18-10-13-23(14-11-18)27(25,26)19-9-6-12-21-15-19/h3-9,12,15,18H,2,10-11,13-14,16H2,1H3
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| InChIKey |
XVBRSNPDQOGDFT-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