General Information of the Compound
| Compound ID |
CP0862255
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| Compound Name |
2-fluoro-5-(4-(2-fluorophenyl)piperazin-1-ylsulfonyl)-N-(4-isopropylphenyl)benzamide
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| Structure |
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| Formula |
C26H27F2N3O3S
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| Molecular Weight |
499.583
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| Canonical SMILES |
CC(C)c1ccc(NC(=O)c2cc(S(=O)(=O)N3CCN(c4ccccc4F)CC3)ccc2F)cc1
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| InChI |
InChI=1S/C26H27F2N3O3S/c1-18(2)19-7-9-20(10-8-19)29-26(32)22-17-21(11-12-23(22)27)35(33,34)31-15-13-30(14-16-31)25-6-4-3-5-24(25)28/h3-12,17-18H,13-16H2,1-2H3,(H,29,32)
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| InChIKey |
AQAFRSVHSMASCP-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