General Information of the Compound
| Compound ID |
CP0483804
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| Compound Name |
(+/-)-1-[2-(4-fluorophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-[5-(1-naphthyl)pentyl]piperazine
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| Structure |
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| Formula |
C32H43FN4
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| Molecular Weight |
502.722
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| Canonical SMILES |
CN1CCN(CC1)C(CN1CCN(CCCCCc2cccc3ccccc23)CC1)c1ccc(F)cc1
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| InChI |
InChI=1S/C32H43FN4/c1-34-18-24-37(25-19-34)32(29-13-15-30(33)16-14-29)26-36-22-20-35(21-23-36)17-6-2-3-8-27-10-7-11-28-9-4-5-12-31(27)28/h4-5,7,9-16,32H,2-3,6,8,17-26H2,1H3
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| InChIKey |
HACIOHWUGCOLEL-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