General Information of the Compound
| Compound ID |
CP0503956
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| Compound Name |
5-(2,3-dimethylphenyl)-1-[(2-methylphenyl)methyl]tetrazole
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| Structure |
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| Formula |
C17H18N4
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| Molecular Weight |
278.359
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| Canonical SMILES |
Cc1ccccc1Cn1nnnc1-c1cccc(C)c1C
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| InChI |
InChI=1S/C17H18N4/c1-12-8-6-10-16(14(12)3)17-18-19-20-21(17)11-15-9-5-4-7-13(15)2/h4-10H,11H2,1-3H3
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| InChIKey |
JPRKTHZMPAAXKC-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