General Information of the Compound
| Compound ID |
CP0522324
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| Compound Name |
N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]naphthalene-1-sulfonamide
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| Structure |
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| Formula |
C23H24FN3O3S
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| Molecular Weight |
441.528
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| Canonical SMILES |
Fc1ccc(cc1)N1CCN(CC1)C(=O)CCNS(=O)(=O)c1cccc2ccccc12
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| InChI |
InChI=1S/C23H24FN3O3S/c24-19-8-10-20(11-9-19)26-14-16-27(17-15-26)23(28)12-13-25-31(29,30)22-7-3-5-18-4-1-2-6-21(18)22/h1-11,25H,12-17H2
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| InChIKey |
JKBWANFFZISCDF-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