General Information of the Compound
| Compound ID |
CP0467585
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| Compound Name |
N-[7-(4-butylphenyl)-6-fluoro-5,10-dihydroindeno[1,2-b]indol-2-yl]acetamide
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| Structure |
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| Formula |
C27H25FN2O
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| Molecular Weight |
412.508
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| Canonical SMILES |
CCCCc1ccc(cc1)-c1ccc2c3Cc4cc(NC(C)=O)ccc4-c3[nH]c2c1F
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| InChI |
InChI=1S/C27H25FN2O/c1-3-4-5-17-6-8-18(9-7-17)21-12-13-23-24-15-19-14-20(29-16(2)31)10-11-22(19)26(24)30-27(23)25(21)28/h6-14,30H,3-5,15H2,1-2H3,(H,29,31)
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| InChIKey |
LDZBNTKIPYMZGE-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