General Information of the Compound
| Compound ID |
CP0464306
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| Compound Name |
N-[3-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]propyl]thiophene-2-sulfonamide
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| Structure |
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| Formula |
C18H23ClN2O3S2
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| Molecular Weight |
414.98
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| Canonical SMILES |
OC1(CCN(CCCNS(=O)(=O)c2cccs2)CC1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C18H23ClN2O3S2/c19-16-6-4-15(5-7-16)18(22)8-12-21(13-9-18)11-2-10-20-26(23,24)17-3-1-14-25-17/h1,3-7,14,20,22H,2,8-13H2
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| InChIKey |
FIUMDGBFJXGACB-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