General Information of the Compound
| Compound ID |
CP0236340
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| Compound Name |
N-ethyl-4-[3-[(2R)-4-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methylpiperazin-1-yl]sulfonylphenyl]piperazine-1-carboxamide
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| Structure |
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| Formula |
C25H31F4N5O3S
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| Molecular Weight |
557.614
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| Canonical SMILES |
CCNC(=O)N1CCN(CC1)c1cccc(c1)S(=O)(=O)N1CCN(C[C@H]1C)c1ccc(F)cc1C(F)(F)F
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| InChI |
InChI=1S/C25H31F4N5O3S/c1-3-30-24(35)32-11-9-31(10-12-32)20-5-4-6-21(16-20)38(36,37)34-14-13-33(17-18(34)2)23-8-7-19(26)15-22(23)25(27,28)29/h4-8,15-16,18H,3,9-14,17H2,1-2H3,(H,30,35)/t18-/m1/s1
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| InChIKey |
SKMJMOHWBJTKLC-GOSISDBHSA-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