General Information of the Compound
| Compound ID |
CP0527279
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| Compound Name |
5-chloro-N-[1-[2-(2-methylsulfanylphenoxy)ethyl]pyrrolidin-3-yl]thiophene-2-sulfonamide
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| Structure |
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| Formula |
C17H21ClN2O3S3
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| Molecular Weight |
433.02
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| Canonical SMILES |
CSc1ccccc1OCCN1CCC(C1)NS(=O)(=O)c1ccc(Cl)s1
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| InChI |
InChI=1S/C17H21ClN2O3S3/c1-24-15-5-3-2-4-14(15)23-11-10-20-9-8-13(12-20)19-26(21,22)17-7-6-16(18)25-17/h2-7,13,19H,8-12H2,1H3
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| InChIKey |
FFHGQHXJBFARGL-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