General Information of the Compound
| Compound ID |
CP0933073
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| Compound Name |
(R)-N-(4-(5-(3-cyano-4-isopropoxyphenyl)-1,2,4-oxadiazol-3-yl)-2,3-dihydro-1H-inden-1-yl)-1-phenylmethanesulfonamide
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| Structure |
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| Formula |
C28H26N4O4S
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| Molecular Weight |
514.607
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| Canonical SMILES |
CC(C)Oc1ccc(-c2nc(-c3cccc4c3CC[C@H]4NS(=O)(=O)Cc3ccccc3)no2)cc1C#N
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| InChI |
InChI=1S/C28H26N4O4S/c1-18(2)35-26-14-11-20(15-21(26)16-29)28-30-27(31-36-28)24-10-6-9-23-22(24)12-13-25(23)32-37(33,34)17-19-7-4-3-5-8-19/h3-11,14-15,18,25,32H,12-13,17H2,1-2H3/t25-/m1/s1
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| InChIKey |
AZZJUACOORMPSQ-RUZDIDTESA-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