General Information of the Compound
| Compound ID |
CP0549232
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| Compound Name |
N-[[1-(4-ethylsulfonylpiperazin-1-yl)-4,4-difluorocyclohexyl]methyl]-2,6-difluorobenzamide;hydrochloride
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| Structure |
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| Formula |
C20H28ClF4N3O3S
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| Molecular Weight |
501.974
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| Canonical SMILES |
Cl.CCS(=O)(=O)N1CCN(CC1)C1(CNC(=O)c2c(F)cccc2F)CCC(F)(F)CC1
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| InChI |
InChI=1S/C20H27F4N3O3S.ClH/c1-2-31(29,30)27-12-10-26(11-13-27)19(6-8-20(23,24)9-7-19)14-25-18(28)17-15(21)4-3-5-16(17)22;/h3-5H,2,6-14H2,1H3,(H,25,28);1H
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| InChIKey |
DWMPJFAUAZPDTN-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