General Information of the Compound
| Compound ID |
CP0550399
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| Compound Name |
3-chloro-N-[1-[1-(2-phenylphenoxy)propan-2-yl]piperidin-4-yl]benzenesulfonamide
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| Structure |
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| Formula |
C26H29ClN2O3S
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| Molecular Weight |
485.049
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| Canonical SMILES |
CC(COc1ccccc1-c1ccccc1)N1CCC(CC1)NS(=O)(=O)c1cccc(Cl)c1
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| InChI |
InChI=1S/C26H29ClN2O3S/c1-20(19-32-26-13-6-5-12-25(26)21-8-3-2-4-9-21)29-16-14-23(15-17-29)28-33(30,31)24-11-7-10-22(27)18-24/h2-13,18,20,23,28H,14-17,19H2,1H3
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| InChIKey |
HTIRWRUKKGIFSB-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