General Information of the Compound
| Compound ID |
CP0469304
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| Compound Name |
N-(2-bromoethyl)-5-[3-[4-(3,3-dimethyl-2-oxobutoxy)-3-methylphenyl]pentan-3-yl]-1-ethylpyrrole-2-carboxamide
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| Structure |
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| Formula |
C27H39BrN2O3
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| Molecular Weight |
519.524
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| Canonical SMILES |
CCn1c(ccc1C(CC)(CC)c1ccc(OCC(=O)C(C)(C)C)c(C)c1)C(=O)NCCBr
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| InChI |
InChI=1S/C27H39BrN2O3/c1-8-27(9-2,23-14-12-21(30(23)10-3)25(32)29-16-15-28)20-11-13-22(19(4)17-20)33-18-24(31)26(5,6)7/h11-14,17H,8-10,15-16,18H2,1-7H3,(H,29,32)
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| InChIKey |
WHOUTLZEQSMRQC-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