General Information of the Compound
| Compound ID |
CP0875104
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| Compound Name |
rac-N-(3-chloro-2-methylphenyl)-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 |
C23H23ClN4O3
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| Molecular Weight |
438.915
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| Canonical SMILES |
Cc1c(Cl)cccc1NC(=O)N1CCN2C(=O)N([C@H]3C[C@@H]3c3ccccc3)C(=O)C2C1
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| InChI |
InChI=1S/C23H23ClN4O3/c1-14-17(24)8-5-9-18(14)25-22(30)26-10-11-27-20(13-26)21(29)28(23(27)31)19-12-16(19)15-6-3-2-4-7-15/h2-9,16,19-20H,10-13H2,1H3,(H,25,30)/t16-,19+,20?/m1/s1
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| InChIKey |
CMPKSJNPXRACAV-UGNHXKFCSA-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