General Information of the Compound
| Compound ID |
CP0511229
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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 (3-fluoro-benzyl)-propyl-amide
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| Structure |
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| Formula |
C27H33FN4O
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| Molecular Weight |
448.586
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| Canonical SMILES |
CCCN(Cc1cccc(F)c1)C(=O)c1c(CC)nc2N(CCn12)c1c(C)cc(C)cc1C
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| InChI |
InChI=1S/C27H33FN4O/c1-6-11-30(17-21-9-8-10-22(28)16-21)26(33)25-23(7-2)29-27-31(12-13-32(25)27)24-19(4)14-18(3)15-20(24)5/h8-10,14-16H,6-7,11-13,17H2,1-5H3
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| InChIKey |
VDTPIVJQXOLAKU-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