General Information of the Compound
| Compound ID |
CP0458213
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| Compound Name |
2-carbazol-9-yl-N-ethyl-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide
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| Structure |
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| Formula |
C24H21F3N2O
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| Molecular Weight |
410.439
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| Canonical SMILES |
CCN(Cc1cccc(c1)C(F)(F)F)C(=O)Cn1c2ccccc2c2ccccc12
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| InChI |
InChI=1S/C24H21F3N2O/c1-2-28(15-17-8-7-9-18(14-17)24(25,26)27)23(30)16-29-21-12-5-3-10-19(21)20-11-4-6-13-22(20)29/h3-14H,2,15-16H2,1H3
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| InChIKey |
MIRXREJQKHHEQX-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