General Information of the Compound
| Compound ID |
CP0009201
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| Compound Name |
(R/S)-N-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-2-(5-nitro-1H-indol-3-yl)-2-oxoacetamide
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| Structure |
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| Formula |
C19H14FN3O4
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| Molecular Weight |
367.336
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| Canonical SMILES |
[O-][N+](=O)c1ccc2[nH]cc(C(=O)C(=O)NC3CCc4cc(F)ccc34)c2c1
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| InChI |
InChI=1S/C19H14FN3O4/c20-11-2-4-13-10(7-11)1-5-17(13)22-19(25)18(24)15-9-21-16-6-3-12(23(26)27)8-14(15)16/h2-4,6-9,17,21H,1,5H2,(H,22,25)
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| InChIKey |
KCTWTQNQVBDHCG-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