General Information of the Compound
| Compound ID |
CP0419625
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| Compound Name |
1-[(1S,2S)-5,7-dichloro-1-(4-methylsulfonylphenoxy)-2,3-dihydro-1H-inden-2-yl]piperazine
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| Structure |
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| Formula |
C20H22Cl2N2O3S
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| Molecular Weight |
441.38
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| Canonical SMILES |
CS(=O)(=O)c1ccc(O[C@@H]2[C@H](Cc3cc(Cl)cc(Cl)c23)N2CCNCC2)cc1
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| InChI |
InChI=1S/C20H22Cl2N2O3S/c1-28(25,26)16-4-2-15(3-5-16)27-20-18(24-8-6-23-7-9-24)11-13-10-14(21)12-17(22)19(13)20/h2-5,10,12,18,20,23H,6-9,11H2,1H3/t18-,20+/m0/s1
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| InChIKey |
OADSYGZOQFVGHX-AZUAARDMSA-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