General Information of the Compound
| Compound ID |
CP0914929
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| Compound Name |
N-(4-chloro-2-(piperidine-1-carbonyl)phenyl)-4-methoxybenzenesulfonamide
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| Structure |
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| Formula |
C19H21ClN2O4S
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| Molecular Weight |
408.907
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| Canonical SMILES |
COc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2C(=O)N2CCCCC2)cc1
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| InChI |
InChI=1S/C19H21ClN2O4S/c1-26-15-6-8-16(9-7-15)27(24,25)21-18-10-5-14(20)13-17(18)19(23)22-11-3-2-4-12-22/h5-10,13,21H,2-4,11-12H2,1H3
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| InChIKey |
MFMAQSKUXRMEJS-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