General Information of the Compound
| Compound ID |
CP0417185
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| Compound Name |
(R)-3-methyl-10-(trifluoromethyl)-3,4-dihydro-2H-[1,4]oxazino[2,3-f]quinolin-8(7H)-one
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| Structure |
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| Formula |
C13H11F3N2O2
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| Molecular Weight |
284.237
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| Canonical SMILES |
C[C@@H]1COc2c(N1)ccc1[nH]c(=O)cc(c21)C(F)(F)F
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| InChI |
InChI=1S/C13H11F3N2O2/c1-6-5-20-12-9(17-6)3-2-8-11(12)7(13(14,15)16)4-10(19)18-8/h2-4,6,17H,5H2,1H3,(H,18,19)/t6-/m1/s1
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| InChIKey |
FZIHGACJGDQQJR-ZCFIWIBFSA-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