General Information of the Compound
| Compound ID |
CP0436970
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| Compound Name |
2-Ethyl-7-(2,4,6-trimethyl-phenyl)-6,7-dihydro-5H-imidazo[1,2-a]imidazole-3-carboxylic acid cyclopropylmethyl-ethyl-amide
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| Structure |
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| Formula |
C23H32N4O
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| Molecular Weight |
380.536
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| Canonical SMILES |
CCN(CC1CC1)C(=O)c1c(CC)nc2N(CCn12)c1c(C)cc(C)cc1C
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| InChI |
InChI=1S/C23H32N4O/c1-6-19-21(22(28)25(7-2)14-18-8-9-18)27-11-10-26(23(27)24-19)20-16(4)12-15(3)13-17(20)5/h12-13,18H,6-11,14H2,1-5H3
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| InChIKey |
IAUZRRKTDSNUCY-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