General Information of the Compound
| Compound ID |
CP0881836
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| Compound Name |
1-(1-(3-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2-(ethylamino)ethanone
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| Structure |
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| Formula |
C17H20ClN3O
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| Molecular Weight |
317.82
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| Canonical SMILES |
CCNCC(=O)N1CCn2cccc2C1c1cccc(Cl)c1
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| InChI |
InChI=1S/C17H20ClN3O/c1-2-19-12-16(22)21-10-9-20-8-4-7-15(20)17(21)13-5-3-6-14(18)11-13/h3-8,11,17,19H,2,9-10,12H2,1H3
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| InChIKey |
DGECYLLQPJGNOA-UHFFFAOYSA-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