General Information of the Compound
| Compound ID |
CP0411927
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| Compound Name |
[(2R,3R)-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-chromen-3-yl] 4-fluoro-3-[[4-fluoro-3-[(4-methoxybenzoyl)amino]benzoyl]amino]benzoate
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| Structure |
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| Formula |
C42H38F2N2O11
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| Molecular Weight |
784.765
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| Canonical SMILES |
COc1ccc(cc1)C(=O)Nc1cc(ccc1F)C(=O)Nc1cc(ccc1F)C(=O)O[C@@H]1Cc2c(OC)cc(OC)cc2O[C@@H]1c1cc(OC)c(OC)c(OC)c1
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| InChI |
InChI=1S/C42H38F2N2O11/c1-50-26-11-7-22(8-12-26)40(47)45-31-15-23(9-13-29(31)43)41(48)46-32-16-24(10-14-30(32)44)42(49)57-37-21-28-33(52-3)19-27(51-2)20-34(28)56-38(37)25-17-35(53-4)39(55-6)36(18-25)54-5/h7-20,37-38H,21H2,1-6H3,(H,45,47)(H,46,48)/t37-,38-/m1/s1
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| InChIKey |
WERAEEPDYIVTPB-XPSQVAKYSA-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