General Information of the Compound
| Compound ID |
CP0410378
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| Compound Name |
N-[(3-methoxyphenyl)methyl]-N-[3-(2H-tetrazol-5-yl)phenyl]propanamide
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| Structure |
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| Formula |
C18H19N5O2
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| Molecular Weight |
337.383
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| Canonical SMILES |
CCC(=O)N(Cc1cccc(OC)c1)c1cccc(c1)-c1nnn[nH]1
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| InChI |
InChI=1S/C18H19N5O2/c1-3-17(24)23(12-13-6-4-9-16(10-13)25-2)15-8-5-7-14(11-15)18-19-21-22-20-18/h4-11H,3,12H2,1-2H3,(H,19,20,21,22)
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| InChIKey |
LFNWEFJYXLFSAO-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