General Information of the Compound
| Compound ID |
CP0144484
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| Compound Name |
N-(4-tert-butylphenyl)-1-(2-pyridin-4-ylethyl)tetrazole-5-carboxamide
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| Structure |
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| Formula |
C19H22N6O
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| Molecular Weight |
350.426
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| Canonical SMILES |
CC(C)(C)c1ccc(NC(=O)c2nnnn2CCc2ccncc2)cc1
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| InChI |
InChI=1S/C19H22N6O/c1-19(2,3)15-4-6-16(7-5-15)21-18(26)17-22-23-24-25(17)13-10-14-8-11-20-12-9-14/h4-9,11-12H,10,13H2,1-3H3,(H,21,26)
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| InChIKey |
CUSDBFVJPPIHLT-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