General Information of the Compound
| Compound ID |
CP0378595
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| Compound Name |
2-[5-[3,5-bis(trifluoromethyl)phenyl]-1-[(4-tert-butylphenyl)methyl]indol-3-yl]acetamide
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| Structure |
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| Formula |
C29H26F6N2O
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| Molecular Weight |
532.528
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| Canonical SMILES |
CC(C)(C)c1ccc(Cn2cc(CC(N)=O)c3cc(ccc23)-c2cc(cc(c2)C(F)(F)F)C(F)(F)F)cc1
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| InChI |
InChI=1S/C29H26F6N2O/c1-27(2,3)21-7-4-17(5-8-21)15-37-16-20(13-26(36)38)24-12-18(6-9-25(24)37)19-10-22(28(30,31)32)14-23(11-19)29(33,34)35/h4-12,14,16H,13,15H2,1-3H3,(H2,36,38)
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| InChIKey |
GFFWXNAQFFDYQF-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