4-fluoro-N-[3-[1-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)pentyl]phenyl]benzenesulfonamide

C28H32FNO5S — CID 54685679

IUPAC4-fluoro-N-[3-[1-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)pentyl]phenyl]benzenesulfonamide
SMILESCCCCC(c1cccc(NS(=O)(=O)c2ccc(F)cc2)c1)c1c(O)c2c(oc1=O)CCCCCC2
InChIInChI=1S/C28H32FNO5S/c1-2-3-11-23(26-27(31)24-12-6-4-5-7-13-25(24)35-28(26)32)19-9-8-10-21(18-19)30-36(33,34)22-16-14-20(29)15-17-22/h8-10,14-18,23,30-31H,2-7,11-13H2,1H3
InChIKeyWINNFDUWGPPOBZ-UHFFFAOYSA-N
MW513.63 g/mol
LogP6.27
Rot. Bonds8

About 4-fluoro-N-[3-[1-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)pentyl]phenyl]benzenesulfonamide

4-fluoro-N-[3-[1-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)pentyl]phenyl]benzenesulfonamide (PubChem CID 54685679) has the molecular formula C28H32FNO5S and a molecular weight of 513.63 g/mol. Its IUPAC name is 4-fluoro-N-[3-[1-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)pentyl]phenyl]benzenesulfonamide.

Molecular Properties

Compound Name4-fluoro-N-[3-[1-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)pentyl]phenyl]benzenesulfonamide
PubChem CID54685679
Molecular FormulaC28H32FNO5S
Molecular Weight513.63 g/mol
Exact Mass513.20
IUPAC Name4-fluoro-N-[3-[1-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)pentyl]phenyl]benzenesulfonamide
SMILESCCCCC(c1cccc(NS(=O)(=O)c2ccc(F)cc2)c1)c1c(O)c2c(oc1=O)CCCCCC2
InChIInChI=1S/C28H32FNO5S/c1-2-3-11-23(26-27(31)24-12-6-4-5-7-13-25(24)35-28(26)32)19-9-8-10-21(18-19)30-36(33,34)22-16-14-20(29)15-17-22/h8-10,14-18,23,30-31H,2-7,11-13H2,1H3
InChIKeyWINNFDUWGPPOBZ-UHFFFAOYSA-N
XLogP6.27
TPSA96.61 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500513.63
LogP ≤ 56.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-[3-[1-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)pentyl]phenyl]benzenesulfonamide?
The IUPAC name of 4-fluoro-N-[3-[1-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)pentyl]phenyl]benzenesulfonamide (CID 54685679) is 4-fluoro-N-[3-[1-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)pentyl]phenyl]benzenesulfonamide.
What is the SMILES notation for 4-fluoro-N-[3-[1-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)pentyl]phenyl]benzenesulfonamide?
The canonical SMILES for 4-fluoro-N-[3-[1-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)pentyl]phenyl]benzenesulfonamide is CCCCC(c1cccc(NS(=O)(=O)c2ccc(F)cc2)c1)c1c(O)c2c(oc1=O)CCCCCC2.
What is the InChIKey of 4-fluoro-N-[3-[1-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)pentyl]phenyl]benzenesulfonamide?
The InChIKey is WINNFDUWGPPOBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H32FNO5S/c1-2-3-11-23(26-27(31)24-12-6-4-5-7-13-25(24)35-28(26)32)19-9-8-10-21(18-19)30-36(33,34)22-16-14-20(29)15-17-22/h8-10,14-18,23,30-31H,2-7,11-13H2,1H3.
What are the key properties of 4-fluoro-N-[3-[1-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)pentyl]phenyl]benzenesulfonamide?
4-fluoro-N-[3-[1-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)pentyl]phenyl]benzenesulfonamide has a molecular weight of 513.63 g/mol, XLogP of 6.27, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-[3-[1-(4-hydroxy-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-3-yl)pentyl]phenyl]benzenesulfonamide is sourced from PubChem (CID 54685679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).