General Information of the Compound
| Compound ID |
CP0527164
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| Compound Name |
N-(cyclopropylmethyl)-N-propyl-2-(trifluoromethyl)-8-(2,4,6-trimethylphenyl)-6,7-dihydro-5H-imidazo[1,2-a]pyrimidine-3-carboxamide
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| Structure |
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| Formula |
C24H31F3N4O
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| Molecular Weight |
448.533
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| Canonical SMILES |
CCCN(CC1CC1)C(=O)c1c(nc2N(CCCn12)c1c(C)cc(C)cc1C)C(F)(F)F
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| InChI |
InChI=1S/C24H31F3N4O/c1-5-9-29(14-18-7-8-18)22(32)20-21(24(25,26)27)28-23-30(10-6-11-31(20)23)19-16(3)12-15(2)13-17(19)4/h12-13,18H,5-11,14H2,1-4H3
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| InChIKey |
XWHNJGMLNIKVCT-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