General Information of the Compound
| Compound ID |
CP0495674
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| Compound Name |
2-[2-(4-methylphenyl)ethyl]-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazole
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| Formula |
C19H21N3
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| Molecular Weight |
291.398
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| Canonical SMILES |
Cc1ccc(CCN2CCn3c(C2)nc2ccccc32)cc1
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| InChI |
InChI=1S/C19H21N3/c1-15-6-8-16(9-7-15)10-11-21-12-13-22-18-5-3-2-4-17(18)20-19(22)14-21/h2-9H,10-14H2,1H3
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| InChIKey |
CHDQKEKZQLDCAB-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