General Information of the Compound
| Compound ID |
CP0486122
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| Compound Name |
3,4-dihydro-2H-quinoxalin-1-yl-[4-(2-methylphenyl)piperazin-1-yl]methanone
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| Formula |
C20H24N4O
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| Molecular Weight |
336.439
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| Canonical SMILES |
Cc1ccccc1N1CCN(CC1)C(=O)N1CCNc2ccccc12
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| InChI |
InChI=1S/C20H24N4O/c1-16-6-2-4-8-18(16)22-12-14-23(15-13-22)20(25)24-11-10-21-17-7-3-5-9-19(17)24/h2-9,21H,10-15H2,1H3
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| InChIKey |
GFYVINZIBYQNJQ-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