General Information of the Compound
| Compound ID |
CP0891359
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| Compound Name |
SID56315011
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| Structure |
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| Formula |
C23H28F2N4O4S
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| Molecular Weight |
494.564
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| Canonical SMILES |
CCN(CC(=O)Nc1c(F)cccc1F)C(=O)c1cc(S(=O)(=O)N(C)C)ccc1N1CCCC1
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| InChI |
InChI=1S/C23H28F2N4O4S/c1-4-28(15-21(30)26-22-18(24)8-7-9-19(22)25)23(31)17-14-16(34(32,33)27(2)3)10-11-20(17)29-12-5-6-13-29/h7-11,14H,4-6,12-13,15H2,1-3H3,(H,26,30)
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| InChIKey |
ZNFDCRYPWMUQMP-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