General Information of the Compound
| Compound ID |
CP0504267
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| Compound Name |
1-phenyl-5-(1-phenyl-1H-tetrazol-5-yl)pentan-3-one
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| Structure |
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| Formula |
C18H18N4O
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| Molecular Weight |
306.369
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| Canonical SMILES |
O=C(CCc1nnnn1-c1ccccc1)CCc1ccccc1
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| InChI |
InChI=1S/C18H18N4O/c23-17(12-11-15-7-3-1-4-8-15)13-14-18-19-20-21-22(18)16-9-5-2-6-10-16/h1-10H,11-14H2
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| InChIKey |
HLLGNDVUCCRCKE-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