General Information of the Compound
| Compound ID |
CP0567225
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| Compound Name |
1-ethyl-5-[3-[4-(3-ethyl-3-hydroxypentoxy)-3-methylphenyl]pentan-3-yl]-N-(1-hydroxy-3-methylpentan-2-yl)pyrrole-2-carboxamide
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| Structure |
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| Formula |
C32H52N2O4
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| Molecular Weight |
528.778
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| Canonical SMILES |
CCC(C)C(CO)NC(=O)c1ccc(n1CC)C(CC)(CC)c1ccc(OCCC(O)(CC)CC)c(C)c1
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| InChI |
InChI=1S/C32H52N2O4/c1-9-23(7)26(22-35)33-30(36)27-16-18-29(34(27)14-6)32(12-4,13-5)25-15-17-28(24(8)21-25)38-20-19-31(37,10-2)11-3/h15-18,21,23,26,35,37H,9-14,19-20,22H2,1-8H3,(H,33,36)
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| InChIKey |
JQYCRCLRHLAGGW-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