General Information of the Compound
| Compound ID |
CP0510950
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| Compound Name |
N-(3,4-dimethylphenyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine-2-carboxamide
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| Structure |
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| Formula |
C17H25N3O
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| Molecular Weight |
287.407
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| Canonical SMILES |
Cc1ccc(NC(=O)N2CCN3CCCCC3C2)cc1C
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| InChI |
InChI=1S/C17H25N3O/c1-13-6-7-15(11-14(13)2)18-17(21)20-10-9-19-8-4-3-5-16(19)12-20/h6-7,11,16H,3-5,8-10,12H2,1-2H3,(H,18,21)
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| InChIKey |
YHUSHQMUBXOPJA-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