General Information of the Compound
| Compound ID |
CP0529204
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| Compound Name |
N-[2-[2-(4-methoxyphenyl)tetrazol-5-yl]phenyl]cyclohexanecarboxamide
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| Structure |
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| Formula |
C21H23N5O2
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| Molecular Weight |
377.448
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| Canonical SMILES |
COc1ccc(cc1)-n1nnc(n1)-c1ccccc1NC(=O)C1CCCCC1
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| InChI |
InChI=1S/C21H23N5O2/c1-28-17-13-11-16(12-14-17)26-24-20(23-25-26)18-9-5-6-10-19(18)22-21(27)15-7-3-2-4-8-15/h5-6,9-15H,2-4,7-8H2,1H3,(H,22,27)
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| InChIKey |
JRJCCHQPFCEVIA-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