General Information of the Compound
| Compound ID |
CP0875110
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| Compound Name |
rac-N-(biphenyl-2-yl)-N-methyl-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 |
C29H28N4O3
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| Molecular Weight |
480.568
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| Canonical SMILES |
CN(C(=O)N1CCN2C(=O)N([C@H]3C[C@@H]3c3ccccc3)C(=O)C2C1)c1ccccc1-c1ccccc1
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| InChI |
InChI=1S/C29H28N4O3/c1-30(24-15-9-8-14-22(24)20-10-4-2-5-11-20)28(35)31-16-17-32-26(19-31)27(34)33(29(32)36)25-18-23(25)21-12-6-3-7-13-21/h2-15,23,25-26H,16-19H2,1H3/t23-,25+,26?/m1/s1
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| InChIKey |
TXYLVPGJBHGBKP-MXYRDWRVSA-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