General Information of the Compound
| Compound ID |
CP0385297
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| Compound Name |
N-[2-[2-(4-ethoxyphenyl)tetrazol-5-yl]phenyl]-4-methoxybenzamide
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| Structure |
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| Formula |
C23H21N5O3
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| Molecular Weight |
415.453
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| Canonical SMILES |
CCOc1ccc(cc1)-n1nnc(n1)-c1ccccc1NC(=O)c1ccc(OC)cc1
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| InChI |
InChI=1S/C23H21N5O3/c1-3-31-19-14-10-17(11-15-19)28-26-22(25-27-28)20-6-4-5-7-21(20)24-23(29)16-8-12-18(30-2)13-9-16/h4-15H,3H2,1-2H3,(H,24,29)
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| InChIKey |
KWNWATIFBIPUJA-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