General Information of the Compound
| Compound ID |
CP0449708
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| Compound Name |
4-[3-[1-(3,4-dichlorophenyl)-5-methylpyrazol-3-yl]oxypropyl]morpholine
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| Structure |
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| Formula |
C17H21Cl2N3O2
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| Molecular Weight |
370.28
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| Canonical SMILES |
Cc1cc(OCCCN2CCOCC2)nn1-c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C17H21Cl2N3O2/c1-13-11-17(24-8-2-5-21-6-9-23-10-7-21)20-22(13)14-3-4-15(18)16(19)12-14/h3-4,11-12H,2,5-10H2,1H3
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| InChIKey |
XGRBKTASRZCJDH-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