1-(2-fluorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide

C25H23FN2O5S — CID 26413454

IUPAC1-(2-fluorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide
SMILESCOc1cc2c(cc1NC(=O)C1CCN(S(=O)(=O)c3ccccc3F)CC1)oc1ccccc12
InChIInChI=1S/C25H23FN2O5S/c1-32-23-14-18-17-6-2-4-8-21(17)33-22(18)15-20(23)27-25(29)16-10-12-28(13-11-16)34(30,31)24-9-5-3-7-19(24)26/h2-9,14-16H,10-13H2,1H3,(H,27,29)
InChIKeyQXZRORCQRSSZRW-UHFFFAOYSA-N
MW482.53 g/mol
LogP4.77
Rot. Bonds5

About 1-(2-fluorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide

1-(2-fluorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide (PubChem CID 26413454) has the molecular formula C25H23FN2O5S and a molecular weight of 482.53 g/mol. Its IUPAC name is 1-(2-fluorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-(2-fluorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide
PubChem CID26413454
Molecular FormulaC25H23FN2O5S
Molecular Weight482.53 g/mol
Exact Mass482.13
IUPAC Name1-(2-fluorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide
SMILESCOc1cc2c(cc1NC(=O)C1CCN(S(=O)(=O)c3ccccc3F)CC1)oc1ccccc12
InChIInChI=1S/C25H23FN2O5S/c1-32-23-14-18-17-6-2-4-8-21(17)33-22(18)15-20(23)27-25(29)16-10-12-28(13-11-16)34(30,31)24-9-5-3-7-19(24)26/h2-9,14-16H,10-13H2,1H3,(H,27,29)
InChIKeyQXZRORCQRSSZRW-UHFFFAOYSA-N
XLogP4.77
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500482.53
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide?
The IUPAC name of 1-(2-fluorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide (CID 26413454) is 1-(2-fluorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide.
What is the SMILES notation for 1-(2-fluorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide?
The canonical SMILES for 1-(2-fluorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide is COc1cc2c(cc1NC(=O)C1CCN(S(=O)(=O)c3ccccc3F)CC1)oc1ccccc12.
What is the InChIKey of 1-(2-fluorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide?
The InChIKey is QXZRORCQRSSZRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23FN2O5S/c1-32-23-14-18-17-6-2-4-8-21(17)33-22(18)15-20(23)27-25(29)16-10-12-28(13-11-16)34(30,31)24-9-5-3-7-19(24)26/h2-9,14-16H,10-13H2,1H3,(H,27,29).
What are the key properties of 1-(2-fluorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide?
1-(2-fluorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide has a molecular weight of 482.53 g/mol, XLogP of 4.77, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)sulfonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide is sourced from PubChem (CID 26413454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).