General Information of the Compound
| Compound ID |
CP0945427
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| Compound Name |
5-Chloro-N-(1-{2-[(propan-2-yl)-phenyloxy]ethyl}pyrrolidin-3-yl)thiophene-2-sulfonamide
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| Structure |
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| Formula |
C19H25ClN2O3S2
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| Molecular Weight |
429.007
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| Canonical SMILES |
CC(C)c1ccccc1OCCN1CCC(NS(=O)(=O)c2ccc(Cl)s2)C1
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| InChI |
InChI=1S/C19H25ClN2O3S2/c1-14(2)16-5-3-4-6-17(16)25-12-11-22-10-9-15(13-22)21-27(23,24)19-8-7-18(20)26-19/h3-8,14-15,21H,9-13H2,1-2H3
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| InChIKey |
WIMXOLDVKJDYQI-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