General Information of the Compound
| Compound ID |
CP0634104
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| Compound Name |
(E)-N-(2-Methoxy-benzyl)-3-phenyl-acrylamidine
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| Synonyms |
BDBM50124885
CHEMBL158737
N-(2-Methoxybenzyl)-trans-cinnamamidine
N-(2-methoxybenzyl)cinnamamidine
SCHEMBL4624632
n-(2-methoxybenzyl)-3-phenylacrylamidine
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| Structure |
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| Formula |
C17H18N2O
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| Molecular Weight |
266.344
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| Canonical SMILES |
COc1ccccc1C/N=C(N)/C=C/c1ccccc1
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| InChI |
InChI=1S/C17H18N2O/c1-20-16-10-6-5-9-15(16)13-19-17(18)12-11-14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H2,18,19)/b12-11+
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| InChIKey |
YYJKWRHOJBQQMG-VAWYXSNFSA-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
Clinical Information about the Compound