General Information of the Compound
| Compound ID |
CP0923486
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| Compound Name |
rac-N-(biphenyl-2-yl)-1,3-dioxo-2-(spiro[2.5]octan-1-yl)hexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide
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| Structure |
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| Formula |
C27H30N4O3
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| Molecular Weight |
458.562
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| Canonical SMILES |
O=C(Nc1ccccc1-c1ccccc1)N1CCN2C(=O)N(C3CC34CCCCC4)C(=O)C2C1
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| InChI |
InChI=1S/C27H30N4O3/c32-24-22-18-29(25(33)28-21-12-6-5-11-20(21)19-9-3-1-4-10-19)15-16-30(22)26(34)31(24)23-17-27(23)13-7-2-8-14-27/h1,3-6,9-12,22-23H,2,7-8,13-18H2,(H,28,33)
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| InChIKey |
CUSFZHWWFPQQNA-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