General Information of the Compound
| Compound ID |
CP0862844
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| Compound Name |
2-(cyclopropylamino)-3-(4-((4-(trifluoromethoxy)phenyl)sulfonyl)piperazin-1-yl)quinoxaline-6-carbonitrile 2,2,2-trifluoroacetic acid
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| Structure |
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| Formula |
C25H22F6N6O5S
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| Molecular Weight |
632.543
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| Canonical SMILES |
N#Cc1ccc2nc(NC3CC3)c(N3CCN(S(=O)(=O)c4ccc(OC(F)(F)F)cc4)CC3)nc2c1.O=C(O)C(F)(F)F
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| InChI |
InChI=1S/C23H21F3N6O3S.C2HF3O2/c24-23(25,26)35-17-4-6-18(7-5-17)36(33,34)32-11-9-31(10-12-32)22-21(28-16-2-3-16)29-19-8-1-15(14-27)13-20(19)30-22;3-2(4,5)1(6)7/h1,4-8,13,16H,2-3,9-12H2,(H,28,29);(H,6,7)
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| InChIKey |
VYWIRJFVFUGBDZ-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