General Information of the Compound
| Compound ID |
CP0393160
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| Compound Name |
5-chloro-1-(4-chlorophenyl)sulfonyl-4-piperazin-1-ylindole
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| Structure |
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| Formula |
C18H17Cl2N3O2S
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| Molecular Weight |
410.326
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| Canonical SMILES |
Clc1ccc(cc1)S(=O)(=O)n1ccc2c(N3CCNCC3)c(Cl)ccc12
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| InChI |
InChI=1S/C18H17Cl2N3O2S/c19-13-1-3-14(4-2-13)26(24,25)23-10-7-15-17(23)6-5-16(20)18(15)22-11-8-21-9-12-22/h1-7,10,21H,8-9,11-12H2
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| InChIKey |
BAANHTOIHZPKBV-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