[4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone

C17H24FN3O3S — CID 1082594

IUPAC[4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone
SMILESCS(=O)(=O)N1CCC(C(=O)N2CCN(c3ccccc3F)CC2)CC1
InChIInChI=1S/C17H24FN3O3S/c1-25(23,24)21-8-6-14(7-9-21)17(22)20-12-10-19(11-13-20)16-5-3-2-4-15(16)18/h2-5,14H,6-13H2,1H3
InChIKeyRHAJKFFNRWUVPO-UHFFFAOYSA-N
MW369.46 g/mol
LogP1.15
Rot. Bonds3

About [4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone

[4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone (PubChem CID 1082594) has the molecular formula C17H24FN3O3S and a molecular weight of 369.46 g/mol. Its IUPAC name is [4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone.

Molecular Properties

Compound Name[4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone
PubChem CID1082594
Molecular FormulaC17H24FN3O3S
Molecular Weight369.46 g/mol
Exact Mass369.15
IUPAC Name[4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone
SMILESCS(=O)(=O)N1CCC(C(=O)N2CCN(c3ccccc3F)CC2)CC1
InChIInChI=1S/C17H24FN3O3S/c1-25(23,24)21-8-6-14(7-9-21)17(22)20-12-10-19(11-13-20)16-5-3-2-4-15(16)18/h2-5,14H,6-13H2,1H3
InChIKeyRHAJKFFNRWUVPO-UHFFFAOYSA-N
XLogP1.15
TPSA60.93 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.46
LogP ≤ 51.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone?
The IUPAC name of [4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone (CID 1082594) is [4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone.
What is the SMILES notation for [4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone?
The canonical SMILES for [4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone is CS(=O)(=O)N1CCC(C(=O)N2CCN(c3ccccc3F)CC2)CC1.
What is the InChIKey of [4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone?
The InChIKey is RHAJKFFNRWUVPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24FN3O3S/c1-25(23,24)21-8-6-14(7-9-21)17(22)20-12-10-19(11-13-20)16-5-3-2-4-15(16)18/h2-5,14H,6-13H2,1H3.
What are the key properties of [4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone?
[4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone has a molecular weight of 369.46 g/mol, XLogP of 1.15, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-fluorophenyl)piperazin-1-yl]-(1-methylsulfonylpiperidin-4-yl)methanone is sourced from PubChem (CID 1082594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).