General Information of the Compound
| Compound ID |
CP0527165
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| Compound Name |
N-(cyclopropylmethyl)-2-methyl-7-oxo-N-propyl-8-(2,4,6-trimethylphenyl)-5,6-dihydroimidazo[1,2-a]pyrimidine-3-carboxamide
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| Structure |
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| Formula |
C24H32N4O2
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| Molecular Weight |
408.546
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| Canonical SMILES |
CCCN(CC1CC1)C(=O)c1c(C)nc2N(C(=O)CCn12)c1c(C)cc(C)cc1C
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| InChI |
InChI=1S/C24H32N4O2/c1-6-10-26(14-19-7-8-19)23(30)22-18(5)25-24-27(22)11-9-20(29)28(24)21-16(3)12-15(2)13-17(21)4/h12-13,19H,6-11,14H2,1-5H3
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| InChIKey |
PANXTEBGHHQBFE-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