General Information of the Compound
| Compound ID |
CP0519616
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| Compound Name |
4-methoxy-N-[2-[2-(4-phenoxyphenyl)tetrazol-5-yl]phenyl]benzamide
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| Structure |
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| Formula |
C27H21N5O3
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| Molecular Weight |
463.497
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| Canonical SMILES |
COc1ccc(cc1)C(=O)Nc1ccccc1-c1nnn(n1)-c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C27H21N5O3/c1-34-21-15-11-19(12-16-21)27(33)28-25-10-6-5-9-24(25)26-29-31-32(30-26)20-13-17-23(18-14-20)35-22-7-3-2-4-8-22/h2-18H,1H3,(H,28,33)
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| InChIKey |
TWUKBBKXCGAJGO-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