General Information of the Compound
| Compound ID |
CP0433370
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| Compound Name |
7-[(2-methylpropyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
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| Structure |
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| Formula |
C14H15F3N2O
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| Molecular Weight |
284.281
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| Canonical SMILES |
CC(C)CNc1ccc2c(cc(=O)[nH]c2c1)C(F)(F)F
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| InChI |
InChI=1S/C14H15F3N2O/c1-8(2)7-18-9-3-4-10-11(14(15,16)17)6-13(20)19-12(10)5-9/h3-6,8,18H,7H2,1-2H3,(H,19,20)
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| InChIKey |
HDNJQRIIQKICLX-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