General Information of the Compound
| Compound ID |
CP0533193
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| Compound Name |
N-benzyl-N-ethyl-1-quinolin-7-ylsulfonylpiperidine-4-carboxamide
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| Structure |
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| Formula |
C24H27N3O3S
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| Molecular Weight |
437.565
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| Canonical SMILES |
CCN(Cc1ccccc1)C(=O)C1CCN(CC1)S(=O)(=O)c1ccc2cccnc2c1
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| InChI |
InChI=1S/C24H27N3O3S/c1-2-26(18-19-7-4-3-5-8-19)24(28)21-12-15-27(16-13-21)31(29,30)22-11-10-20-9-6-14-25-23(20)17-22/h3-11,14,17,21H,2,12-13,15-16,18H2,1H3
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| InChIKey |
YIMIFQDTOTUYQB-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