General Information of the Compound
| Compound ID |
CP0578890
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| Compound Name |
5-chloro-3-ethyl-N-[2-(4-piperidin-1-ylphenyl)ethyl]-1H-indole-2-sulfonamide
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| Structure |
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| Formula |
C23H28ClN3O2S
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| Molecular Weight |
446.016
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| Canonical SMILES |
CCc1c([nH]c2ccc(Cl)cc12)S(=O)(=O)NCCc1ccc(cc1)N1CCCCC1
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| InChI |
InChI=1S/C23H28ClN3O2S/c1-2-20-21-16-18(24)8-11-22(21)26-23(20)30(28,29)25-13-12-17-6-9-19(10-7-17)27-14-4-3-5-15-27/h6-11,16,25-26H,2-5,12-15H2,1H3
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| InChIKey |
MFHVAKCXNWWYLP-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