General Information of the Compound
| Compound ID |
CP0499665
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| Compound Name |
4-[(3E)-3-methoxyimino-1-phenyl-3-pyridin-4-ylpropyl]-N,N-dimethylaniline
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| Structure |
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| Formula |
C23H25N3O
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| Molecular Weight |
359.473
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| Canonical SMILES |
CO\N=C(/CC(c1ccccc1)c1ccc(cc1)N(C)C)c1ccncc1
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| InChI |
InChI=1S/C23H25N3O/c1-26(2)21-11-9-19(10-12-21)22(18-7-5-4-6-8-18)17-23(25-27-3)20-13-15-24-16-14-20/h4-16,22H,17H2,1-3H3/b25-23+
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| InChIKey |
IBXDHALIIXNLKO-WJTDDFOZSA-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