General Information of the Compound
| Compound ID |
CP0405819
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| Compound Name |
N-[2-(diethylamino)ethyl]-2-methoxy-4-[2-oxo-3-(4-phenoxyphenyl)imidazolidin-1-yl]benzamide
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| Structure |
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| Formula |
C29H34N4O4
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| Molecular Weight |
502.615
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| Canonical SMILES |
CCN(CC)CCNC(=O)c1ccc(cc1OC)N1CCN(C1=O)c1ccc(Oc2ccccc2)cc1
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| InChI |
InChI=1S/C29H34N4O4/c1-4-31(5-2)18-17-30-28(34)26-16-13-23(21-27(26)36-3)33-20-19-32(29(33)35)22-11-14-25(15-12-22)37-24-9-7-6-8-10-24/h6-16,21H,4-5,17-20H2,1-3H3,(H,30,34)
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| InChIKey |
OASZBAOUTXPGJU-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