General Information of the Compound
| Compound ID |
CP0532795
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| Compound Name |
N-methyl-7-(2-methyl-4,5-diphenyl-1H-imidazol-1-yl)heptanamide
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| Structure |
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| Formula |
C24H29N3O
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| Molecular Weight |
375.516
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| Canonical SMILES |
CNC(=O)CCCCCCn1c(C)nc(c1-c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C24H29N3O/c1-19-26-23(20-13-7-5-8-14-20)24(21-15-9-6-10-16-21)27(19)18-12-4-3-11-17-22(28)25-2/h5-10,13-16H,3-4,11-12,17-18H2,1-2H3,(H,25,28)
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| InChIKey |
UIFLBZNFEYIQKU-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