General Information of the Compound
| Compound ID |
CP0197019
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| Compound Name |
N-(4-ethoxyphenyl)-1-ethyl-5-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]pentan-3-yl]pyrrole-2-carboxamide
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| Structure |
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| Formula |
C33H46N2O4
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| Molecular Weight |
534.741
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| Canonical SMILES |
CCOc1ccc(NC(=O)c2ccc(n2CC)C(CC)(CC)c2ccc(OCC(O)C(C)(C)C)c(C)c2)cc1
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| InChI |
InChI=1S/C33H46N2O4/c1-9-33(10-2,24-13-19-28(23(5)21-24)39-22-30(36)32(6,7)8)29-20-18-27(35(29)11-3)31(37)34-25-14-16-26(17-15-25)38-12-4/h13-21,30,36H,9-12,22H2,1-8H3,(H,34,37)
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| InChIKey |
GPNLJYGOBUPCEA-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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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