General Information of the Compound
| Compound ID |
CP0486759
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| Compound Name |
2-chloro-N-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propyl]benzenesulfonamide
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| Structure |
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| Formula |
C20H24Cl2N2O3S
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| Molecular Weight |
443.396
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| Canonical SMILES |
OC1(CCN(CCCNS(=O)(=O)c2ccccc2Cl)CC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C20H24Cl2N2O3S/c21-17-8-6-16(7-9-17)20(25)10-14-24(15-11-20)13-3-12-23-28(26,27)19-5-2-1-4-18(19)22/h1-2,4-9,23,25H,3,10-15H2
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| InChIKey |
SEAGMAPOVPSARN-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