General Information of the Compound
| Compound ID |
CP0175043
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| Compound Name |
[4-(4-chloro-2-methylphenyl)piperazin-1-yl]-morpholin-4-ylmethanone
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| Structure |
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| Formula |
C16H22ClN3O2
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| Molecular Weight |
323.824
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| Canonical SMILES |
Cc1cc(Cl)ccc1N1CCN(CC1)C(=O)N1CCOCC1
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| InChI |
InChI=1S/C16H22ClN3O2/c1-13-12-14(17)2-3-15(13)18-4-6-19(7-5-18)16(21)20-8-10-22-11-9-20/h2-3,12H,4-11H2,1H3
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| InChIKey |
CGWKFJWLQGMJGM-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