General Information of the Compound
| Compound ID |
CP0448211
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| Compound Name |
(E)-1-(3,4-dimethoxyphenyl)-N-(4-phenylpiperazin-1-yl)methanimine
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| Structure |
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| Formula |
C19H23N3O2
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| Molecular Weight |
325.412
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| Canonical SMILES |
COc1ccc(\C=N\N2CCN(CC2)c2ccccc2)cc1OC
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| InChI |
InChI=1S/C19H23N3O2/c1-23-18-9-8-16(14-19(18)24-2)15-20-22-12-10-21(11-13-22)17-6-4-3-5-7-17/h3-9,14-15H,10-13H2,1-2H3/b20-15+
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| InChIKey |
DKDWGNLSJSKKHH-HMMYKYKNSA-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