General Information of the Compound
| Compound ID |
CP0495112
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| Compound Name |
4-acetamido-N-[2-[2-(3-methoxyphenyl)tetrazol-5-yl]phenyl]benzamide
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| Structure |
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| Formula |
C23H20N6O3
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| Molecular Weight |
428.452
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| Canonical SMILES |
COc1cccc(c1)-n1nnc(n1)-c1ccccc1NC(=O)c1ccc(NC(C)=O)cc1
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| InChI |
InChI=1S/C23H20N6O3/c1-15(30)24-17-12-10-16(11-13-17)23(31)25-21-9-4-3-8-20(21)22-26-28-29(27-22)18-6-5-7-19(14-18)32-2/h3-14H,1-2H3,(H,24,30)(H,25,31)
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| InChIKey |
NDEVHFDDTBQMTI-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