General Information of the Compound
| Compound ID |
CP0460121
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| Compound Name |
2-[(1S)-5-{3-[2-methoxy-4-(4-methyl-1,3-thiazol-2-yl)phenoxy]propoxy}-2,3-dihydro-1H-inden-1-yl]acetic acid
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| Structure |
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| Formula |
C25H27NO5S
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| Molecular Weight |
453.56
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| Canonical SMILES |
COc1cc(ccc1OCCCOc1ccc2[C@H](CC(O)=O)CCc2c1)-c1nc(C)cs1
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| InChI |
InChI=1S/C25H27NO5S/c1-16-15-32-25(26-16)19-6-9-22(23(13-19)29-2)31-11-3-10-30-20-7-8-21-17(12-20)4-5-18(21)14-24(27)28/h6-9,12-13,15,18H,3-5,10-11,14H2,1-2H3,(H,27,28)/t18-/m0/s1
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| InChIKey |
RBXZTMZEWIAWOY-SFHVURJKSA-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