General Information of the Compound
| Compound ID |
CP0918488
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| Compound Name |
rac-N-(biphenyl-2-yl)-2-(naphthalen-1-yl)-1,3-dioxohexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide
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| Structure |
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| Formula |
C29H24N4O3
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| Molecular Weight |
476.536
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| Canonical SMILES |
O=C(Nc1ccccc1-c1ccccc1)N1CCN2C(=O)N(c3cccc4ccccc34)C(=O)C2C1
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| InChI |
InChI=1S/C29H24N4O3/c34-27-26-19-31(28(35)30-24-15-7-6-13-22(24)20-9-2-1-3-10-20)17-18-32(26)29(36)33(27)25-16-8-12-21-11-4-5-14-23(21)25/h1-16,26H,17-19H2,(H,30,35)
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| InChIKey |
KHLYDKCXTXXEAT-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