General Information of the Compound
| Compound ID |
CP0485606
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| Compound Name |
3-(3-chlorophenyl)sulfonyl-7-piperazin-1-yl-1H-indole
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| Structure |
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| Formula |
C18H18ClN3O2S
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| Molecular Weight |
375.881
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| Canonical SMILES |
Clc1cccc(c1)S(=O)(=O)c1c[nH]c2c(cccc12)N1CCNCC1
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| InChI |
InChI=1S/C18H18ClN3O2S/c19-13-3-1-4-14(11-13)25(23,24)17-12-21-18-15(17)5-2-6-16(18)22-9-7-20-8-10-22/h1-6,11-12,20-21H,7-10H2
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| InChIKey |
ROLMXIQSKFYWJD-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