General Information of the Compound
| Compound ID |
CP0859383
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| Compound Name |
6-(4-((2-(trifluoromethyl)-4-(5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)methyl)-1H-pyrazol-3-yl)-3,4-dihydro-2H-benzo[e][1,3]oxazin-2-one
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| Structure |
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| Formula |
C23H20F6N6O2
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| Molecular Weight |
526.441
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| Canonical SMILES |
O=C1NCc2cc(-c3n[nH]cc3CN3CCN(c4ccc(C(F)(F)F)cn4)CC3C(F)(F)F)ccc2O1
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| InChI |
InChI=1S/C23H20F6N6O2/c24-22(25,26)16-2-4-19(30-10-16)35-6-5-34(18(12-35)23(27,28)29)11-15-9-32-33-20(15)13-1-3-17-14(7-13)8-31-21(36)37-17/h1-4,7,9-10,18H,5-6,8,11-12H2,(H,31,36)(H,32,33)
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| InChIKey |
DZJAEMRRYRUTNJ-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