[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone

C16H21FN2O4S — CID 1327341

IUPAC[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone
SMILESO=C(C1CCN(S(=O)(=O)c2ccc(F)cc2)CC1)N1CCOCC1
InChIInChI=1S/C16H21FN2O4S/c17-14-1-3-15(4-2-14)24(21,22)19-7-5-13(6-8-19)16(20)18-9-11-23-12-10-18/h1-4,13H,5-12H2
InChIKeyJZEOKZYENFACHC-UHFFFAOYSA-N
MW356.42 g/mol
LogP1.09
Rot. Bonds3

About [1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone

[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone (PubChem CID 1327341) has the molecular formula C16H21FN2O4S and a molecular weight of 356.42 g/mol. Its IUPAC name is [1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone
PubChem CID1327341
Molecular FormulaC16H21FN2O4S
Molecular Weight356.42 g/mol
Exact Mass356.12
IUPAC Name[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone
SMILESO=C(C1CCN(S(=O)(=O)c2ccc(F)cc2)CC1)N1CCOCC1
InChIInChI=1S/C16H21FN2O4S/c17-14-1-3-15(4-2-14)24(21,22)19-7-5-13(6-8-19)16(20)18-9-11-23-12-10-18/h1-4,13H,5-12H2
InChIKeyJZEOKZYENFACHC-UHFFFAOYSA-N
XLogP1.09
TPSA66.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500356.42
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-(Phenylsulfonyl)-4-piperidinyl](piperidino)methanone
CID 1084367
N,N-diethyl-4-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]sulfonylbenzenesulfonamide
CID 92463235
US10858373, Example 1
CID 135238382
US10858373, Example 2
CID 135238398
1-Benzenesulfonyl-piperidine-4-carboxylic acid ([1,4]dioxan-2-ylmethyl)-amide
CID 645869
1-(4-fluorophenyl)sulfonyl-N-(2-hydroxyethyl)piperidine-4-carboxamide
CID 651280
Morpholino[1-(phenylsulfonyl)-4-piperidinyl]methanone
CID 802533
1-[1-(Benzenesulfonyl)piperidine-4-carbonyl]piperidine-4-carboxamide
CID 1084370
{1-[(4-Fluorophenyl)sulfonyl]piperidin-3-yl}(morpholin-4-yl)methanone
CID 6488366
1-(4-acetylpiperazin-1-yl)-2-[1-[(3S,5R)-5-cyclopropyl-4-(4-fluorophenyl)sulfonylmorpholin-3-yl]cyclopropyl]ethanone
CID 134133165
[1-(4-Fluorophenyl)sulfonylpiperidin-4-yl]-(4-methylpiperazin-1-yl)methanone
CID 1090957
1-[1-(Benzenesulfonyl)piperidine-4-carbonyl]-3-methylpiperidine
CID 4321356

Frequently Asked Questions

What is the IUPAC name of [1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone (CID 1327341) is [1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone is O=C(C1CCN(S(=O)(=O)c2ccc(F)cc2)CC1)N1CCOCC1.
What is the InChIKey of [1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone?
The InChIKey is JZEOKZYENFACHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O4S/c17-14-1-3-15(4-2-14)24(21,22)19-7-5-13(6-8-19)16(20)18-9-11-23-12-10-18/h1-4,13H,5-12H2.
What are the key properties of [1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone?
[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone has a molecular weight of 356.42 g/mol, XLogP of 1.09, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-fluorophenyl)sulfonylpiperidin-4-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 1327341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).