General Information of the Compound
| Compound ID |
CP0496852
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| Compound Name |
N-[2-(diethylamino)ethyl]-N-methyl-4-[(4-phenoxyphenyl)carbamoylamino]benzamide
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| Structure |
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| Formula |
C27H32N4O3
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| Molecular Weight |
460.578
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| Canonical SMILES |
CCN(CC)CCN(C)C(=O)c1ccc(NC(=O)Nc2ccc(Oc3ccccc3)cc2)cc1
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| InChI |
InChI=1S/C27H32N4O3/c1-4-31(5-2)20-19-30(3)26(32)21-11-13-22(14-12-21)28-27(33)29-23-15-17-25(18-16-23)34-24-9-7-6-8-10-24/h6-18H,4-5,19-20H2,1-3H3,(H2,28,29,33)
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| InChIKey |
MWIXTYFDENCJJN-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