General Information of the Compound
| Compound ID |
CP0074403
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| Compound Name |
1-(4-chlorophenyl)-4-(3-phenoxypropyl)piperazine
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| Structure |
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| Formula |
C19H23ClN2O
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| Molecular Weight |
330.859
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| Canonical SMILES |
Clc1ccc(cc1)N1CCN(CCCOc2ccccc2)CC1
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| InChI |
InChI=1S/C19H23ClN2O/c20-17-7-9-18(10-8-17)22-14-12-21(13-15-22)11-4-16-23-19-5-2-1-3-6-19/h1-3,5-10H,4,11-16H2
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| InChIKey |
DFNAAFSXZVGDBJ-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