General Information of the Compound
| Compound ID |
CP0918485
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| Compound Name |
rac-N-cyclohexyl-1,3-dioxo-2-((1S,2R)-2-phenylcyclopropyl)hexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide
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| Structure |
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| Formula |
C22H28N4O3
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| Molecular Weight |
396.491
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| Canonical SMILES |
O=C(NC1CCCCC1)N1CCN2C(=O)N([C@H]3C[C@@H]3c3ccccc3)C(=O)C2C1
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| InChI |
InChI=1S/C22H28N4O3/c27-20-19-14-24(21(28)23-16-9-5-2-6-10-16)11-12-25(19)22(29)26(20)18-13-17(18)15-7-3-1-4-8-15/h1,3-4,7-8,16-19H,2,5-6,9-14H2,(H,23,28)/t17-,18+,19?/m1/s1
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| InChIKey |
XHLJZYGFINEFMX-YTYFACEESA-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