General Information of the Compound
| Compound ID |
CP0390988
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| Compound Name |
6-[(cyclopropylmethyl)(2,2,2-trifluoroethyl)amino]-4-(trifluoromethyl)-1,2-dihydroquinolin-2-one
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| Structure |
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| Formula |
C16H14F6N2O
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| Molecular Weight |
364.289
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| Canonical SMILES |
FC(F)(F)CN(CC1CC1)c1ccc2[nH]c(=O)cc(c2c1)C(F)(F)F
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| InChI |
InChI=1S/C16H14F6N2O/c17-15(18,19)8-24(7-9-1-2-9)10-3-4-13-11(5-10)12(16(20,21)22)6-14(25)23-13/h3-6,9H,1-2,7-8H2,(H,23,25)
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| InChIKey |
ZJMWICPIMHPHHW-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