General Information of the Compound
| Compound ID |
CP0539782
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| Compound Name |
3-chloro-N-[1-[3-(2-phenylphenoxy)propyl]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 |
Clc1cccc(c1)S(=O)(=O)NC1CCN(CCCOc2ccccc2-c2ccccc2)CC1
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| InChI |
InChI=1S/C26H29ClN2O3S/c27-22-10-6-11-24(20-22)33(30,31)28-23-14-17-29(18-15-23)16-7-19-32-26-13-5-4-12-25(26)21-8-2-1-3-9-21/h1-6,8-13,20,23,28H,7,14-19H2
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| InChIKey |
AOPKLAZFEFIGGT-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