General Information of the Compound
| Compound ID |
CP0415206
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| Compound Name |
N-benzyl-N-ethyl-1-(5-methylthiophen-2-yl)sulfonylpiperidine-4-carboxamide
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| Structure |
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| Formula |
C20H26N2O3S2
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| Molecular Weight |
406.573
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| Canonical SMILES |
CCN(Cc1ccccc1)C(=O)C1CCN(CC1)S(=O)(=O)c1ccc(C)s1
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| InChI |
InChI=1S/C20H26N2O3S2/c1-3-21(15-17-7-5-4-6-8-17)20(23)18-11-13-22(14-12-18)27(24,25)19-10-9-16(2)26-19/h4-10,18H,3,11-15H2,1-2H3
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| InChIKey |
FANIRWMNZIQJJX-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