General Information of the Compound
| Compound ID |
CP0864561
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| Compound Name |
SID131447921
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| Structure |
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| Formula |
C19H23FN2O3S
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| Molecular Weight |
378.469
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| Canonical SMILES |
CN(C[C@H]1N[C@@H](CO)[C@@H]1c1ccc(-c2cccc(F)c2)cc1)S(C)(=O)=O
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| InChI |
InChI=1S/C19H23FN2O3S/c1-22(26(2,24)25)11-17-19(18(12-23)21-17)14-8-6-13(7-9-14)15-4-3-5-16(20)10-15/h3-10,17-19,21,23H,11-12H2,1-2H3/t17-,18+,19-/m1/s1
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| InChIKey |
ZWXZZZOBIWDWQF-CEXWTWQISA-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