General Information of the Compound
| Compound ID |
CP0455827
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| Compound Name |
2-[4-[(2S)-2-[3-(fluoromethyl)azetidin-1-yl]propoxy]phenyl]-3-(3-hydroxyphenyl)-4-methyl-2H-chromen-6-ol
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| Structure |
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| Formula |
C29H30FNO4
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| Molecular Weight |
475.56
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| Canonical SMILES |
C[C@@H](COc1ccc(cc1)C1Oc2ccc(O)cc2C(C)=C1c1cccc(O)c1)N1CC(CF)C1
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| InChI |
InChI=1S/C29H30FNO4/c1-18(31-15-20(14-30)16-31)17-34-25-9-6-21(7-10-25)29-28(22-4-3-5-23(32)12-22)19(2)26-13-24(33)8-11-27(26)35-29/h3-13,18,20,29,32-33H,14-17H2,1-2H3/t18-,29?/m0/s1
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| InChIKey |
ZSPMDRAJCVCASM-STFFIMJZSA-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