General Information of the Compound
| Compound ID |
CP0485276
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| Compound Name |
N-[3-acetyl-4-[2-(diethylamino)ethoxy]phenyl]-4-phenylbenzamide
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| Structure |
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| Formula |
C27H30N2O3
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| Molecular Weight |
430.548
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| Canonical SMILES |
CCN(CC)CCOc1ccc(NC(=O)c2ccc(cc2)-c2ccccc2)cc1C(C)=O
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| InChI |
InChI=1S/C27H30N2O3/c1-4-29(5-2)17-18-32-26-16-15-24(19-25(26)20(3)30)28-27(31)23-13-11-22(12-14-23)21-9-7-6-8-10-21/h6-16,19H,4-5,17-18H2,1-3H3,(H,28,31)
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| InChIKey |
XOLDVQNALWGUGS-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