General Information of the Compound
| Compound ID |
CP0513884
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| Compound Name |
4-[2-[1-(3,4-dichlorophenyl)-5-propan-2-ylpyrazol-3-yl]oxyethyl]morpholine
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| Structure |
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| Formula |
C18H23Cl2N3O2
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| Molecular Weight |
384.307
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| Canonical SMILES |
CC(C)c1cc(OCCN2CCOCC2)nn1-c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C18H23Cl2N3O2/c1-13(2)17-12-18(25-10-7-22-5-8-24-9-6-22)21-23(17)14-3-4-15(19)16(20)11-14/h3-4,11-13H,5-10H2,1-2H3
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| InChIKey |
FDCUMMFFJKZKJA-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