General Information of the Compound
| Compound ID |
CP0544073
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| Compound Name |
2-(3,4-dimethoxyphenyl)-2-methyl-N-[3-(5-methylimidazol-1-yl)propyl]propanamide
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| Structure |
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| Formula |
C19H27N3O3
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| Molecular Weight |
345.443
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| Canonical SMILES |
COc1ccc(cc1OC)C(C)(C)C(=O)NCCCn1cncc1C
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| InChI |
InChI=1S/C19H27N3O3/c1-14-12-20-13-22(14)10-6-9-21-18(23)19(2,3)15-7-8-16(24-4)17(11-15)25-5/h7-8,11-13H,6,9-10H2,1-5H3,(H,21,23)
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| InChIKey |
VMQVIZIOFJDWEI-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