General Information of the Compound
| Compound ID |
CP0555869
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| Compound Name |
1-[(1S,2S)-1-(4-methylsulfonylphenoxy)-2,3-dihydro-1H-inden-2-yl]piperazine
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| Structure |
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| Formula |
C20H24N2O3S
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| Molecular Weight |
372.49
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| Canonical SMILES |
CS(=O)(=O)c1ccc(O[C@@H]2[C@H](Cc3ccccc23)N2CCNCC2)cc1
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| InChI |
InChI=1S/C20H24N2O3S/c1-26(23,24)17-8-6-16(7-9-17)25-20-18-5-3-2-4-15(18)14-19(20)22-12-10-21-11-13-22/h2-9,19-21H,10-14H2,1H3/t19-,20-/m0/s1
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| InChIKey |
QRPSWBBYMVZLHC-PMACEKPBSA-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