General Information of the Compound
| Compound ID |
CP0634009
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| Compound Name |
(E)-N1-(benzyl)cinnamamidine
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| Structure |
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| Formula |
C16H16N2
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| Molecular Weight |
236.318
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| Canonical SMILES |
N=C(/C=C/c1ccccc1)NCc1ccccc1
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| InChI |
InChI=1S/C16H16N2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12H,13H2,(H2,17,18)/b12-11+
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| InChIKey |
HEXBAJSBFNYKJO-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