General Information of the Compound
| Compound ID |
CP0917327
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| Compound Name |
(S)-N-(2,3-dichlorophenyl)-1,3-dioxo-2-((1R,2S)-2-phenylcyclopropyl)hexahydroimidazo[1,5-a]pyrazine-7(1H)-carboxamide
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| Structure |
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| Formula |
C22H20Cl2N4O3
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| Molecular Weight |
459.333
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| Canonical SMILES |
O=C(Nc1cccc(Cl)c1Cl)N1CCN2C(=O)N([C@@H]3C[C@H]3c3ccccc3)C(=O)[C@@H]2C1
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| InChI |
InChI=1S/C22H20Cl2N4O3/c23-15-7-4-8-16(19(15)24)25-21(30)26-9-10-27-18(12-26)20(29)28(22(27)31)17-11-14(17)13-5-2-1-3-6-13/h1-8,14,17-18H,9-12H2,(H,25,30)/t14-,17+,18-/m0/s1
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| InChIKey |
XRMMCTRJDOBPAE-QGTPRVQTSA-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