[4-(3-fluorophenyl)-1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylbut-3-yn-2-yl]carbamic acid

C23H25FN2O5S — CID 67298062

IUPAC[4-(3-fluorophenyl)-1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylbut-3-yn-2-yl]carbamic acid
SMILESCOc1ccc(C2CCN(S(=O)(=O)CC(C#Cc3cccc(F)c3)NC(=O)O)CC2)cc1
InChIInChI=1S/C23H25FN2O5S/c1-31-22-9-6-18(7-10-22)19-11-13-26(14-12-19)32(29,30)16-21(25-23(27)28)8-5-17-3-2-4-20(24)15-17/h2-4,6-7,9-10,15,19,21,25H,11-14,16H2,1H3,(H,27,28)
InChIKeyQYQQZXDJMVYQGA-UHFFFAOYSA-N
MW460.53 g/mol
LogP3.03
Rot. Bonds6

About [4-(3-fluorophenyl)-1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylbut-3-yn-2-yl]carbamic acid

[4-(3-fluorophenyl)-1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylbut-3-yn-2-yl]carbamic acid (PubChem CID 67298062) has the molecular formula C23H25FN2O5S and a molecular weight of 460.53 g/mol. Its IUPAC name is [4-(3-fluorophenyl)-1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylbut-3-yn-2-yl]carbamic acid.

Molecular Properties

Compound Name[4-(3-fluorophenyl)-1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylbut-3-yn-2-yl]carbamic acid
PubChem CID67298062
Molecular FormulaC23H25FN2O5S
Molecular Weight460.53 g/mol
Exact Mass460.15
IUPAC Name[4-(3-fluorophenyl)-1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylbut-3-yn-2-yl]carbamic acid
SMILESCOc1ccc(C2CCN(S(=O)(=O)CC(C#Cc3cccc(F)c3)NC(=O)O)CC2)cc1
InChIInChI=1S/C23H25FN2O5S/c1-31-22-9-6-18(7-10-22)19-11-13-26(14-12-19)32(29,30)16-21(25-23(27)28)8-5-17-3-2-4-20(24)15-17/h2-4,6-7,9-10,15,19,21,25H,11-14,16H2,1H3,(H,27,28)
InChIKeyQYQQZXDJMVYQGA-UHFFFAOYSA-N
XLogP3.03
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.53
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triple_bond', 'substructure': 'N/A'}

Analyze [4-(3-fluorophenyl)-1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylbut-3-yn-2-yl]carbamic acid with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-(3-fluorophenyl)-1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylbut-3-yn-2-yl]carbamic acid?
The IUPAC name of [4-(3-fluorophenyl)-1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylbut-3-yn-2-yl]carbamic acid (CID 67298062) is [4-(3-fluorophenyl)-1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylbut-3-yn-2-yl]carbamic acid.
What is the SMILES notation for [4-(3-fluorophenyl)-1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylbut-3-yn-2-yl]carbamic acid?
The canonical SMILES for [4-(3-fluorophenyl)-1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylbut-3-yn-2-yl]carbamic acid is COc1ccc(C2CCN(S(=O)(=O)CC(C#Cc3cccc(F)c3)NC(=O)O)CC2)cc1.
What is the InChIKey of [4-(3-fluorophenyl)-1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylbut-3-yn-2-yl]carbamic acid?
The InChIKey is QYQQZXDJMVYQGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FN2O5S/c1-31-22-9-6-18(7-10-22)19-11-13-26(14-12-19)32(29,30)16-21(25-23(27)28)8-5-17-3-2-4-20(24)15-17/h2-4,6-7,9-10,15,19,21,25H,11-14,16H2,1H3,(H,27,28).
What are the key properties of [4-(3-fluorophenyl)-1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylbut-3-yn-2-yl]carbamic acid?
[4-(3-fluorophenyl)-1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylbut-3-yn-2-yl]carbamic acid has a molecular weight of 460.53 g/mol, XLogP of 3.03, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-fluorophenyl)-1-[4-(4-methoxyphenyl)piperidin-1-yl]sulfonylbut-3-yn-2-yl]carbamic acid is sourced from PubChem (CID 67298062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).