General Information of the Compound
| Compound ID |
CP0544264
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| Compound Name |
4-[1-(3,4-dichlorophenyl)pyrazol-3-yl]oxy-N,N-diethylbutan-1-amine
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| Structure |
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| Formula |
C17H23Cl2N3O
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| Molecular Weight |
356.297
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| Canonical SMILES |
CCN(CC)CCCCOc1ccn(n1)-c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C17H23Cl2N3O/c1-3-21(4-2)10-5-6-12-23-17-9-11-22(20-17)14-7-8-15(18)16(19)13-14/h7-9,11,13H,3-6,10,12H2,1-2H3
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| InChIKey |
NWRIDVFHFNJXNR-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