General Information of the Compound
| Compound ID |
CP0489660
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| Compound Name |
2-carbazol-9-yl-N-ethyl-N-[(2-fluorophenyl)methyl]acetamide
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| Structure |
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| Formula |
C23H21FN2O
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| Molecular Weight |
360.432
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| Canonical SMILES |
CCN(Cc1ccccc1F)C(=O)Cn1c2ccccc2c2ccccc12
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| InChI |
InChI=1S/C23H21FN2O/c1-2-25(15-17-9-3-6-12-20(17)24)23(27)16-26-21-13-7-4-10-18(21)19-11-5-8-14-22(19)26/h3-14H,2,15-16H2,1H3
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| InChIKey |
HDQAEEBRPKEDNV-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