General Information of the Compound
| Compound ID |
CP0486694
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| Compound Name |
1-[1-(3,4-dichlorophenyl)pyrazol-3-yl]oxy-3-morpholin-4-ylpropan-2-ol
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| Structure |
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| Formula |
C16H19Cl2N3O3
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| Molecular Weight |
372.252
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| Canonical SMILES |
OC(COc1ccn(n1)-c1ccc(Cl)c(Cl)c1)CN1CCOCC1
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| InChI |
InChI=1S/C16H19Cl2N3O3/c17-14-2-1-12(9-15(14)18)21-4-3-16(19-21)24-11-13(22)10-20-5-7-23-8-6-20/h1-4,9,13,22H,5-8,10-11H2
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| InChIKey |
NMQPZCLURQSRFP-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