General Information of the Compound
| Compound ID |
CP0848995
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| Compound Name |
N-(2-(3-benzylpiperidine-1-carbonyl)-4-chlorophenyl)-4-methoxybenzenesulfonamide
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| Structure |
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| Formula |
C26H27ClN2O4S
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| Molecular Weight |
499.032
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| Canonical SMILES |
COc1ccc(S(=O)(=O)Nc2ccc(Cl)cc2C(=O)N2CCCC(Cc3ccccc3)C2)cc1
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| InChI |
InChI=1S/C26H27ClN2O4S/c1-33-22-10-12-23(13-11-22)34(31,32)28-25-14-9-21(27)17-24(25)26(30)29-15-5-8-20(18-29)16-19-6-3-2-4-7-19/h2-4,6-7,9-14,17,20,28H,5,8,15-16,18H2,1H3
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| InChIKey |
UYZRPGALSJWDEL-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