General Information of the Compound
| Compound ID |
CP0542902
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| Compound Name |
N-[2-(2-phenyltetrazol-5-yl)phenyl]cyclohexanecarboxamide
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| Structure |
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| Formula |
C20H21N5O
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| Molecular Weight |
347.422
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| Canonical SMILES |
O=C(Nc1ccccc1-c1nnn(n1)-c1ccccc1)C1CCCCC1
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| InChI |
InChI=1S/C20H21N5O/c26-20(15-9-3-1-4-10-15)21-18-14-8-7-13-17(18)19-22-24-25(23-19)16-11-5-2-6-12-16/h2,5-8,11-15H,1,3-4,9-10H2,(H,21,26)
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| InChIKey |
XDHWREFYIZOJQV-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