General Information of the Compound
| Compound ID |
CP0078699
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| Compound Name |
1-[3-(4-fluorophenoxy)propyl]-4-phenylpiperazine
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| Structure |
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| Formula |
C19H23FN2O
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| Molecular Weight |
314.404
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| Canonical SMILES |
Fc1ccc(OCCCN2CCN(CC2)c2ccccc2)cc1
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| InChI |
InChI=1S/C19H23FN2O/c20-17-7-9-19(10-8-17)23-16-4-11-21-12-14-22(15-13-21)18-5-2-1-3-6-18/h1-3,5-10H,4,11-16H2
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| InChIKey |
GUOQPFNLBAXWIZ-UHFFFAOYSA-N
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| CAS |
84344-34-3
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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
Protein ID: PT03632, Sigma intracellular receptor 2
Protein ID: PT01509, Sigma non-opioid intracellular receptor 1