General Information of the Compound
| Compound ID |
CP0923489
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| Compound Name |
rac-methyl 2-chloro-3-(1,3-dioxo-2-((1S,2R)-2-phenylcyclopropyl)octahydroimidazo[1,5-a]pyrazine-7-carboxamido)benzoate
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| Structure |
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| Formula |
C24H23ClN4O5
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| Molecular Weight |
482.924
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| Canonical SMILES |
COC(=O)c1cccc(NC(=O)N2CCN3C(=O)N([C@H]4C[C@@H]4c4ccccc4)C(=O)C3C2)c1Cl
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| InChI |
InChI=1S/C24H23ClN4O5/c1-34-22(31)15-8-5-9-17(20(15)25)26-23(32)27-10-11-28-19(13-27)21(30)29(24(28)33)18-12-16(18)14-6-3-2-4-7-14/h2-9,16,18-19H,10-13H2,1H3,(H,26,32)/t16-,18+,19?/m1/s1
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| InChIKey |
PKVWBJMFDJXWFS-FAZYOCGDSA-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