General Information of the Compound
| Compound ID |
CP0494987
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| Compound Name |
4-[3-(4-Acetyl-phenyl)-ureido]-N-(2-diethylamino-ethyl)-2-methoxy-benzamide
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| Structure |
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| Formula |
C23H30N4O4
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| Molecular Weight |
426.517
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| Canonical SMILES |
CCN(CC)CCNC(=O)c1ccc(NC(=O)Nc2ccc(cc2)C(C)=O)cc1OC
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| InChI |
InChI=1S/C23H30N4O4/c1-5-27(6-2)14-13-24-22(29)20-12-11-19(15-21(20)31-4)26-23(30)25-18-9-7-17(8-10-18)16(3)28/h7-12,15H,5-6,13-14H2,1-4H3,(H,24,29)(H2,25,26,30)
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| InChIKey |
DARULOSHWFYGMX-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