General Information of the Compound
Compound ID |
CP0575520
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Compound Name |
(5R,11R)-N-[4-fluoro-3-(trifluoromethyl)phenyl]-11-(hydroxymethyl)-5,13-dimethyl-14-oxo-12-oxa-4,8,9,13-tetrazatricyclo[7.5.0.02,7]tetradeca-1,7-diene-4-carboxamide
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Structure |
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Formula |
C20H21F4N5O4
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Molecular Weight |
471.411
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Canonical SMILES |
C[C@@H]1Cc2nn3C[C@H](CO)ON(C)C(=O)c3c2CN1C(=O)Nc1ccc(F)c(c1)C(F)(F)F
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InChI |
InChI=1S/C20H21F4N5O4/c1-10-5-16-13(17-18(31)27(2)33-12(9-30)7-29(17)26-16)8-28(10)19(32)25-11-3-4-15(21)14(6-11)20(22,23)24/h3-4,6,10,12,30H,5,7-9H2,1-2H3,(H,25,32)/t10-,12-/m1/s1
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InChIKey |
ORJNUVVURQBJAG-ZYHUDNBSSA-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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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
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