General Information of the Compound
| Compound ID |
CP0568046
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| Compound Name |
2-[3-(3,4-dichlorophenoxy)propyl]-3,4-dihydropyrazino[1,2-a]benzimidazol-1-one
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| Formula |
C19H17Cl2N3O2
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| Molecular Weight |
390.27
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| Canonical SMILES |
Clc1ccc(OCCCN2CCn3c(nc4ccccc34)C2=O)cc1Cl
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| InChI |
InChI=1S/C19H17Cl2N3O2/c20-14-7-6-13(12-15(14)21)26-11-3-8-23-9-10-24-17-5-2-1-4-16(17)22-18(24)19(23)25/h1-2,4-7,12H,3,8-11H2
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| InChIKey |
GHKGQIMERUNRSZ-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