N-[4-(difluoromethoxy)phenyl]sulfonyl-2-(1-methoxypiperidin-4-yl)acetamide

C15H20F2N2O5S — CID 155960584

IUPACN-[4-(difluoromethoxy)phenyl]sulfonyl-2-(1-methoxypiperidin-4-yl)acetamide
SMILESCON1CCC(CC(=O)NS(=O)(=O)c2ccc(OC(F)F)cc2)CC1
InChIInChI=1S/C15H20F2N2O5S/c1-23-19-8-6-11(7-9-19)10-14(20)18-25(21,22)13-4-2-12(3-5-13)24-15(16)17/h2-5,11,15H,6-10H2,1H3,(H,18,20)
InChIKeyNJUCDAHRFJPWSA-UHFFFAOYSA-N
MW378.40 g/mol
LogP1.76
Rot. Bonds7

About N-[4-(difluoromethoxy)phenyl]sulfonyl-2-(1-methoxypiperidin-4-yl)acetamide

N-[4-(difluoromethoxy)phenyl]sulfonyl-2-(1-methoxypiperidin-4-yl)acetamide (PubChem CID 155960584) has the molecular formula C15H20F2N2O5S and a molecular weight of 378.40 g/mol. Its IUPAC name is N-[4-(difluoromethoxy)phenyl]sulfonyl-2-(1-methoxypiperidin-4-yl)acetamide.

Molecular Properties

Compound NameN-[4-(difluoromethoxy)phenyl]sulfonyl-2-(1-methoxypiperidin-4-yl)acetamide
PubChem CID155960584
Molecular FormulaC15H20F2N2O5S
Molecular Weight378.40 g/mol
Exact Mass378.11
IUPAC NameN-[4-(difluoromethoxy)phenyl]sulfonyl-2-(1-methoxypiperidin-4-yl)acetamide
SMILESCON1CCC(CC(=O)NS(=O)(=O)c2ccc(OC(F)F)cc2)CC1
InChIInChI=1S/C15H20F2N2O5S/c1-23-19-8-6-11(7-9-19)10-14(20)18-25(21,22)13-4-2-12(3-5-13)24-15(16)17/h2-5,11,15H,6-10H2,1H3,(H,18,20)
InChIKeyNJUCDAHRFJPWSA-UHFFFAOYSA-N
XLogP1.76
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.40
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(1-methoxypiperidin-4-yl)-N-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]acetamide
CID 155960607
2-cyclopentyl-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide
CID 134002861
2-cyclopentyl-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide
CID 134029016
2-(1-methoxypiperidin-4-yl)-N-(2-pyridin-2-ylethylsulfonyl)acetamide
CID 167762869
N-[4-(cyclopropylsulfamoyl)phenyl]-2-[4-(difluoromethoxy)phenyl]acetamide
CID 34431227
N-[[4-(difluoromethoxy)phenyl]methyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide
CID 134029023
[4-(difluoromethoxy)phenyl]-[4-(methylaminomethyl)piperidin-1-yl]methanone
CID 63251080
2-(cyclopropylmethylamino)-N-[1-[4-(difluoromethoxy)phenyl]ethyl]acetamide;hydrochloride
CID 119720123
3-[4-(difluoromethoxy)phenyl]-1-[4-(methylaminomethyl)piperidin-1-yl]propan-1-one
CID 119545666
[2-[4-(difluoromethoxy)anilino]-2-oxoethyl] 4-(4-methylpiperidin-1-yl)sulfonylbenzoate
CID 30656702
methyl 3-[(2-cyclopentylacetyl)sulfamoyl]benzoate
CID 51099382
N-[(1-methylpiperidin-4-yl)methyl]-4-propan-2-yloxybenzenesulfonamide
CID 110736321

Frequently Asked Questions

What is the IUPAC name of N-[4-(difluoromethoxy)phenyl]sulfonyl-2-(1-methoxypiperidin-4-yl)acetamide?
The IUPAC name of N-[4-(difluoromethoxy)phenyl]sulfonyl-2-(1-methoxypiperidin-4-yl)acetamide (CID 155960584) is N-[4-(difluoromethoxy)phenyl]sulfonyl-2-(1-methoxypiperidin-4-yl)acetamide.
What is the SMILES notation for N-[4-(difluoromethoxy)phenyl]sulfonyl-2-(1-methoxypiperidin-4-yl)acetamide?
The canonical SMILES for N-[4-(difluoromethoxy)phenyl]sulfonyl-2-(1-methoxypiperidin-4-yl)acetamide is CON1CCC(CC(=O)NS(=O)(=O)c2ccc(OC(F)F)cc2)CC1.
What is the InChIKey of N-[4-(difluoromethoxy)phenyl]sulfonyl-2-(1-methoxypiperidin-4-yl)acetamide?
The InChIKey is NJUCDAHRFJPWSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20F2N2O5S/c1-23-19-8-6-11(7-9-19)10-14(20)18-25(21,22)13-4-2-12(3-5-13)24-15(16)17/h2-5,11,15H,6-10H2,1H3,(H,18,20).
What are the key properties of N-[4-(difluoromethoxy)phenyl]sulfonyl-2-(1-methoxypiperidin-4-yl)acetamide?
N-[4-(difluoromethoxy)phenyl]sulfonyl-2-(1-methoxypiperidin-4-yl)acetamide has a molecular weight of 378.40 g/mol, XLogP of 1.76, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(difluoromethoxy)phenyl]sulfonyl-2-(1-methoxypiperidin-4-yl)acetamide is sourced from PubChem (CID 155960584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).