General Information of the Compound
| Compound ID |
CP0513661
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| Compound Name |
N-[(6-hydroxy-2,3,4,9-tetrahydro-1H-carbazol-4-yl)methyl]-4-(trifluoromethoxy)benzamide
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| Structure |
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| Formula |
C21H19F3N2O3
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| Molecular Weight |
404.388
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| Canonical SMILES |
Oc1ccc2[nH]c3CCCC(CNC(=O)c4ccc(OC(F)(F)F)cc4)c3c2c1
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| InChI |
InChI=1S/C21H19F3N2O3/c22-21(23,24)29-15-7-4-12(5-8-15)20(28)25-11-13-2-1-3-18-19(13)16-10-14(27)6-9-17(16)26-18/h4-10,13,26-27H,1-3,11H2,(H,25,28)
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| InChIKey |
CGQVNMMQSUKPNN-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