General Information of the Compound
| Compound ID |
CP0449115
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| Compound Name |
(R)-3-phenyl-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 |
C18H13F3N2O2
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| Molecular Weight |
346.308
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| Canonical SMILES |
FC(F)(F)c1cc(=O)[nH]c2ccc3N[C@@H](COc3c12)c1ccccc1
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| InChI |
InChI=1S/C18H13F3N2O2/c19-18(20,21)11-8-15(24)23-12-6-7-13-17(16(11)12)25-9-14(22-13)10-4-2-1-3-5-10/h1-8,14,22H,9H2,(H,23,24)/t14-/m0/s1
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| InChIKey |
MIWUYMZUVKTOQH-AWEZNQCLSA-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