General Information of the Compound
| Compound ID |
CP0931133
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| Compound Name |
N-cyclopropyl-3-(4-(2,5-dichlorobenzyl)piperazin-1-yl)-6,7-difluoroquinoxalin-2-amine 2,2,2-trifluoroacetic acid
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| Structure |
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| Formula |
C24H22Cl2F5N5O2
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| Molecular Weight |
578.369
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| Canonical SMILES |
Fc1cc2nc(NC3CC3)c(N3CCN(Cc4cc(Cl)ccc4Cl)CC3)nc2cc1F.O=C(O)C(F)(F)F
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| InChI |
InChI=1S/C22H21Cl2F2N5.C2HF3O2/c23-14-1-4-16(24)13(9-14)12-30-5-7-31(8-6-30)22-21(27-15-2-3-15)28-19-10-17(25)18(26)11-20(19)29-22;3-2(4,5)1(6)7/h1,4,9-11,15H,2-3,5-8,12H2,(H,27,28);(H,6,7)
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| InChIKey |
KYAZBACYCKMHLZ-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