General Information of the Compound
| Compound ID |
CP0540237
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| Compound Name |
N-[3-[2-(5-chloro-2-phenylmethoxyphenyl)-5-methylpyrrol-1-yl]phenyl]acetamide
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| Structure |
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| Formula |
C26H23ClN2O2
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| Molecular Weight |
430.935
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| Canonical SMILES |
CC(=O)Nc1cccc(c1)-n1c(C)ccc1-c1cc(Cl)ccc1OCc1ccccc1
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| InChI |
InChI=1S/C26H23ClN2O2/c1-18-11-13-25(29(18)23-10-6-9-22(16-23)28-19(2)30)24-15-21(27)12-14-26(24)31-17-20-7-4-3-5-8-20/h3-16H,17H2,1-2H3,(H,28,30)
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| InChIKey |
ISSMVINZXAUKAL-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