General Information of the Compound
| Compound ID |
CP0443960
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| Compound Name |
N-[3-fluoro-5-(2H-tetrazol-5-yl)phenyl]-N-(quinolin-2-ylmethyl)propanamide
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| Structure |
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| Formula |
C20H17FN6O
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| Molecular Weight |
376.395
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| Canonical SMILES |
CCC(=O)N(Cc1ccc2ccccc2n1)c1cc(F)cc(c1)-c1nnn[nH]1
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| InChI |
InChI=1S/C20H17FN6O/c1-2-19(28)27(12-16-8-7-13-5-3-4-6-18(13)22-16)17-10-14(9-15(21)11-17)20-23-25-26-24-20/h3-11H,2,12H2,1H3,(H,23,24,25,26)
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| InChIKey |
FKRRXMRCOLITJW-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