General Information of the Compound
| Compound ID |
CP0402278
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| Compound Name |
(2S)-7-fluoro-2-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-3-(4-fluorophenyl)-4-methyl-2H-chromen-6-ol
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| Structure |
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| Formula |
C28H26F3NO3
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| Molecular Weight |
481.514
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| Canonical SMILES |
CC1=C([C@@H](Oc2cc(F)c(O)cc12)c1ccc(OCCN2CC(CF)C2)cc1)c1ccc(F)cc1
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| InChI |
InChI=1S/C28H26F3NO3/c1-17-23-12-25(33)24(31)13-26(23)35-28(27(17)19-2-6-21(30)7-3-19)20-4-8-22(9-5-20)34-11-10-32-15-18(14-29)16-32/h2-9,12-13,18,28,33H,10-11,14-16H2,1H3/t28-/m0/s1
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| InChIKey |
FUNWUTHVASBCMZ-NDEPHWFRSA-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