General Information of the Compound
| Compound ID |
CP0453501
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| Compound Name |
(1R,2R)-2-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-6-fluoro-2,3-dihydro-1H-inden-1-ol
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| Structure |
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| Formula |
C22H24FNO3
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| Molecular Weight |
369.436
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| Canonical SMILES |
O[C@H]1[C@@H](Cc2ccc(F)cc12)N1CCC(CC1)c1cccc2OCCOc12
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| InChI |
InChI=1S/C22H24FNO3/c23-16-5-4-15-12-19(21(25)18(15)13-16)24-8-6-14(7-9-24)17-2-1-3-20-22(17)27-11-10-26-20/h1-5,13-14,19,21,25H,6-12H2/t19-,21-/m1/s1
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| InChIKey |
HNIFACCWWKONLS-TZIWHRDSSA-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