1-(2,6-difluorophenyl)-3-[4,4-difluoro-1-(4-propylsulfonylpiperazin-1-yl)cyclohexyl]propan-1-one

C22H30F4N2O3S — CID 58561656

IUPAC1-(2,6-difluorophenyl)-3-[4,4-difluoro-1-(4-propylsulfonylpiperazin-1-yl)cyclohexyl]propan-1-one
SMILESCCCS(=O)(=O)N1CCN(C2(CCC(=O)c3c(F)cccc3F)CCC(F)(F)CC2)CC1
InChIInChI=1S/C22H30F4N2O3S/c1-2-16-32(30,31)28-14-12-27(13-15-28)21(8-10-22(25,26)11-9-21)7-6-19(29)20-17(23)4-3-5-18(20)24/h3-5H,2,6-16H2,1H3
InChIKeyDBUHRIFQSJEFHK-UHFFFAOYSA-N
MW478.55 g/mol
LogP4.23
Rot. Bonds8

About 1-(2,6-difluorophenyl)-3-[4,4-difluoro-1-(4-propylsulfonylpiperazin-1-yl)cyclohexyl]propan-1-one

1-(2,6-difluorophenyl)-3-[4,4-difluoro-1-(4-propylsulfonylpiperazin-1-yl)cyclohexyl]propan-1-one (PubChem CID 58561656) has the molecular formula C22H30F4N2O3S and a molecular weight of 478.55 g/mol. Its IUPAC name is 1-(2,6-difluorophenyl)-3-[4,4-difluoro-1-(4-propylsulfonylpiperazin-1-yl)cyclohexyl]propan-1-one.

Molecular Properties

Compound Name1-(2,6-difluorophenyl)-3-[4,4-difluoro-1-(4-propylsulfonylpiperazin-1-yl)cyclohexyl]propan-1-one
PubChem CID58561656
Molecular FormulaC22H30F4N2O3S
Molecular Weight478.55 g/mol
Exact Mass478.19
IUPAC Name1-(2,6-difluorophenyl)-3-[4,4-difluoro-1-(4-propylsulfonylpiperazin-1-yl)cyclohexyl]propan-1-one
SMILESCCCS(=O)(=O)N1CCN(C2(CCC(=O)c3c(F)cccc3F)CCC(F)(F)CC2)CC1
InChIInChI=1S/C22H30F4N2O3S/c1-2-16-32(30,31)28-14-12-27(13-15-28)21(8-10-22(25,26)11-9-21)7-6-19(29)20-17(23)4-3-5-18(20)24/h3-5H,2,6-16H2,1H3
InChIKeyDBUHRIFQSJEFHK-UHFFFAOYSA-N
XLogP4.23
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500478.55
LogP ≤ 54.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-(2,6-difluorophenyl)-3-[4,4-difluoro-1-(4-propylsulfonylpiperazin-1-yl)cyclohexyl]propan-1-one?
The IUPAC name of 1-(2,6-difluorophenyl)-3-[4,4-difluoro-1-(4-propylsulfonylpiperazin-1-yl)cyclohexyl]propan-1-one (CID 58561656) is 1-(2,6-difluorophenyl)-3-[4,4-difluoro-1-(4-propylsulfonylpiperazin-1-yl)cyclohexyl]propan-1-one.
What is the SMILES notation for 1-(2,6-difluorophenyl)-3-[4,4-difluoro-1-(4-propylsulfonylpiperazin-1-yl)cyclohexyl]propan-1-one?
The canonical SMILES for 1-(2,6-difluorophenyl)-3-[4,4-difluoro-1-(4-propylsulfonylpiperazin-1-yl)cyclohexyl]propan-1-one is CCCS(=O)(=O)N1CCN(C2(CCC(=O)c3c(F)cccc3F)CCC(F)(F)CC2)CC1.
What is the InChIKey of 1-(2,6-difluorophenyl)-3-[4,4-difluoro-1-(4-propylsulfonylpiperazin-1-yl)cyclohexyl]propan-1-one?
The InChIKey is DBUHRIFQSJEFHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30F4N2O3S/c1-2-16-32(30,31)28-14-12-27(13-15-28)21(8-10-22(25,26)11-9-21)7-6-19(29)20-17(23)4-3-5-18(20)24/h3-5H,2,6-16H2,1H3.
What are the key properties of 1-(2,6-difluorophenyl)-3-[4,4-difluoro-1-(4-propylsulfonylpiperazin-1-yl)cyclohexyl]propan-1-one?
1-(2,6-difluorophenyl)-3-[4,4-difluoro-1-(4-propylsulfonylpiperazin-1-yl)cyclohexyl]propan-1-one has a molecular weight of 478.55 g/mol, XLogP of 4.23, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-difluorophenyl)-3-[4,4-difluoro-1-(4-propylsulfonylpiperazin-1-yl)cyclohexyl]propan-1-one is sourced from PubChem (CID 58561656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).