General Information of the Compound
| Compound ID |
CP0422559
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| Compound Name |
(3R)-3-[5-[(2-bromo-4,5-dimethoxyphenyl)sulfinylmethyl]-2-chlorophenoxy]-1-methylpyrrolidine
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| Structure |
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| Formula |
C20H23BrClNO4S
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| Molecular Weight |
488.831
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| Canonical SMILES |
COc1cc(Br)c(cc1OC)S(=O)Cc1ccc(Cl)c(O[C@@H]2CCN(C)C2)c1
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| InChI |
InChI=1S/C20H23BrClNO4S/c1-23-7-6-14(11-23)27-17-8-13(4-5-16(17)22)12-28(24)20-10-19(26-3)18(25-2)9-15(20)21/h4-5,8-10,14H,6-7,11-12H2,1-3H3/t14-,28?/m1/s1
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| InChIKey |
YRQDHUJFVTYGTB-JZNOQINNSA-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