General Information of the Compound
| Compound ID |
CP0479600
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| Compound Name |
N-pentyl-N-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-1,3-benzoxazol-2-amine
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| Structure |
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| Formula |
C26H26N6O
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| Molecular Weight |
438.535
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| Canonical SMILES |
CCCCCN(Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)c1nc2ccccc2o1
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| InChI |
InChI=1S/C26H26N6O/c1-2-3-8-17-32(26-27-23-11-6-7-12-24(23)33-26)18-19-13-15-20(16-14-19)21-9-4-5-10-22(21)25-28-30-31-29-25/h4-7,9-16H,2-3,8,17-18H2,1H3,(H,28,29,30,31)
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| InChIKey |
WEFILENRRMUMNI-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