General Information of the Compound
| Compound ID |
CP0415478
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| Compound Name |
N-[3-fluoro-5-(2H-tetrazol-5-yl)phenyl]-2-methyl-N-[(4-methylsulfonylphenyl)methyl]propanamide
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| Structure |
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| Formula |
C19H20FN5O3S
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| Molecular Weight |
417.466
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| Canonical SMILES |
CC(C)C(=O)N(Cc1ccc(cc1)S(C)(=O)=O)c1cc(F)cc(c1)-c1nnn[nH]1
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| InChI |
InChI=1S/C19H20FN5O3S/c1-12(2)19(26)25(11-13-4-6-17(7-5-13)29(3,27)28)16-9-14(8-15(20)10-16)18-21-23-24-22-18/h4-10,12H,11H2,1-3H3,(H,21,22,23,24)
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| InChIKey |
SUQAFIXJGXICDH-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