General Information of the Compound
| Compound ID |
CP0386054
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| Compound Name |
4-fluoro-N-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzamide
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| Structure |
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| Formula |
C20H24FN3O
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| Molecular Weight |
341.43
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| Canonical SMILES |
Cc1ccc(cc1)N1CCN(CCNC(=O)c2ccc(F)cc2)CC1
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| InChI |
InChI=1S/C20H24FN3O/c1-16-2-8-19(9-3-16)24-14-12-23(13-15-24)11-10-22-20(25)17-4-6-18(21)7-5-17/h2-9H,10-15H2,1H3,(H,22,25)
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| InChIKey |
XJMHSFGWPFAGDV-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