General Information of the Compound
Compound ID |
CP0519345
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Compound Name |
(4-fluorophenyl)methyl 5-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-1-ethylpyrrole-2-carboxylate
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Structure |
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Formula |
C32H40FNO4
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Molecular Weight |
521.673
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Canonical SMILES |
CCn1c(ccc1C(CC)(CC)c1ccc(OCC(=O)C(C)(C)C)c(C)c1)C(=O)OCc1ccc(F)cc1
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InChI |
InChI=1S/C32H40FNO4/c1-8-32(9-2,24-13-17-27(22(4)19-24)37-21-29(35)31(5,6)7)28-18-16-26(34(28)10-3)30(36)38-20-23-11-14-25(33)15-12-23/h11-19H,8-10,20-21H2,1-7H3
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InChIKey |
MZQUQUYQIXGFEO-UHFFFAOYSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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