General Information of the Compound
| Compound ID |
CP0498377
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| Compound Name |
1-N-[(2R)-butan-2-yl]-7-N-(3,4,5-trifluorophenyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-1,7-dicarboxamide
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| Structure |
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| Formula |
C18H20F3N5O2
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| Molecular Weight |
395.385
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| Canonical SMILES |
CC[C@@H](C)NC(=O)c1ncn2CCN(Cc12)C(=O)Nc1cc(F)c(F)c(F)c1
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| InChI |
InChI=1S/C18H20F3N5O2/c1-3-10(2)23-17(27)16-14-8-25(4-5-26(14)9-22-16)18(28)24-11-6-12(19)15(21)13(20)7-11/h6-7,9-10H,3-5,8H2,1-2H3,(H,23,27)(H,24,28)/t10-/m1/s1
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| InChIKey |
IRSASFUVASNTNX-SNVBAGLBSA-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