General Information of the Compound
| Compound ID |
CP0379122
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| Compound Name |
7-amino-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
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| Structure |
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| Formula |
C10H7F3N2O
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| Molecular Weight |
228.173
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| Canonical SMILES |
Nc1ccc2c(cc(=O)[nH]c2c1)C(F)(F)F
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| InChI |
InChI=1S/C10H7F3N2O/c11-10(12,13)7-4-9(16)15-8-3-5(14)1-2-6(7)8/h1-4H,14H2,(H,15,16)
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| InChIKey |
JBCMJMNWLFZJNV-UHFFFAOYSA-N
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| CAS |
58721-76-9
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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