General Information of the Compound
| Compound ID |
CP0514532
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| Compound Name |
2-(3-chlorophenyl)-N-(piperidin-4-ylmethyl)benzenesulfonamide
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| Structure |
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| Formula |
C18H21ClN2O2S
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| Molecular Weight |
364.898
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| Canonical SMILES |
Clc1cccc(c1)-c1ccccc1S(=O)(=O)NCC1CCNCC1
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| InChI |
InChI=1S/C18H21ClN2O2S/c19-16-5-3-4-15(12-16)17-6-1-2-7-18(17)24(22,23)21-13-14-8-10-20-11-9-14/h1-7,12,14,20-21H,8-11,13H2
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| InChIKey |
LMUMWOWJRBMYMM-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