(E)-6-[4-fluoro-2-[[[4-(furan-2-yl)benzoyl]-methylamino]methyl]phenoxy]-4-methylhex-4-enoic acid

C26H26FNO5 — CID 121269416

IUPAC(E)-6-[4-fluoro-2-[[[4-(furan-2-yl)benzoyl]-methylamino]methyl]phenoxy]-4-methylhex-4-enoic acid
SMILESC/C(=C\COc1ccc(F)cc1CN(C)C(=O)c1ccc(-c2ccco2)cc1)CCC(=O)O
InChIInChI=1S/C26H26FNO5/c1-18(5-12-25(29)30)13-15-33-24-11-10-22(27)16-21(24)17-28(2)26(31)20-8-6-19(7-9-20)23-4-3-14-32-23/h3-4,6-11,13-14,16H,5,12,15,17H2,1-2H3,(H,29,30)/b18-13+
InChIKeyIHXBWTJILXKJFQ-QGOAFFKASA-N
MW451.49 g/mol
LogP5.55
Rot. Bonds10

About (E)-6-[4-fluoro-2-[[[4-(furan-2-yl)benzoyl]-methylamino]methyl]phenoxy]-4-methylhex-4-enoic acid

(E)-6-[4-fluoro-2-[[[4-(furan-2-yl)benzoyl]-methylamino]methyl]phenoxy]-4-methylhex-4-enoic acid (PubChem CID 121269416) has the molecular formula C26H26FNO5 and a molecular weight of 451.49 g/mol. Its IUPAC name is (E)-6-[4-fluoro-2-[[[4-(furan-2-yl)benzoyl]-methylamino]methyl]phenoxy]-4-methylhex-4-enoic acid.

Molecular Properties

Compound Name(E)-6-[4-fluoro-2-[[[4-(furan-2-yl)benzoyl]-methylamino]methyl]phenoxy]-4-methylhex-4-enoic acid
PubChem CID121269416
Molecular FormulaC26H26FNO5
Molecular Weight451.49 g/mol
Exact Mass451.18
IUPAC Name(E)-6-[4-fluoro-2-[[[4-(furan-2-yl)benzoyl]-methylamino]methyl]phenoxy]-4-methylhex-4-enoic acid
SMILESC/C(=C\COc1ccc(F)cc1CN(C)C(=O)c1ccc(-c2ccco2)cc1)CCC(=O)O
InChIInChI=1S/C26H26FNO5/c1-18(5-12-25(29)30)13-15-33-24-11-10-22(27)16-21(24)17-28(2)26(31)20-8-6-19(7-9-20)23-4-3-14-32-23/h3-4,6-11,13-14,16H,5,12,15,17H2,1-2H3,(H,29,30)/b18-13+
InChIKeyIHXBWTJILXKJFQ-QGOAFFKASA-N
XLogP5.55
TPSA79.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500451.49
LogP ≤ 55.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-6-[4-fluoro-2-[[[4-(furan-2-yl)benzoyl]-methylamino]methyl]phenoxy]-4-methylhex-4-enoic acid?
The IUPAC name of (E)-6-[4-fluoro-2-[[[4-(furan-2-yl)benzoyl]-methylamino]methyl]phenoxy]-4-methylhex-4-enoic acid (CID 121269416) is (E)-6-[4-fluoro-2-[[[4-(furan-2-yl)benzoyl]-methylamino]methyl]phenoxy]-4-methylhex-4-enoic acid.
What is the SMILES notation for (E)-6-[4-fluoro-2-[[[4-(furan-2-yl)benzoyl]-methylamino]methyl]phenoxy]-4-methylhex-4-enoic acid?
The canonical SMILES for (E)-6-[4-fluoro-2-[[[4-(furan-2-yl)benzoyl]-methylamino]methyl]phenoxy]-4-methylhex-4-enoic acid is C/C(=C\COc1ccc(F)cc1CN(C)C(=O)c1ccc(-c2ccco2)cc1)CCC(=O)O.
What is the InChIKey of (E)-6-[4-fluoro-2-[[[4-(furan-2-yl)benzoyl]-methylamino]methyl]phenoxy]-4-methylhex-4-enoic acid?
The InChIKey is IHXBWTJILXKJFQ-QGOAFFKASA-N. The full InChI is InChI=1S/C26H26FNO5/c1-18(5-12-25(29)30)13-15-33-24-11-10-22(27)16-21(24)17-28(2)26(31)20-8-6-19(7-9-20)23-4-3-14-32-23/h3-4,6-11,13-14,16H,5,12,15,17H2,1-2H3,(H,29,30)/b18-13+.
What are the key properties of (E)-6-[4-fluoro-2-[[[4-(furan-2-yl)benzoyl]-methylamino]methyl]phenoxy]-4-methylhex-4-enoic acid?
(E)-6-[4-fluoro-2-[[[4-(furan-2-yl)benzoyl]-methylamino]methyl]phenoxy]-4-methylhex-4-enoic acid has a molecular weight of 451.49 g/mol, XLogP of 5.55, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-6-[4-fluoro-2-[[[4-(furan-2-yl)benzoyl]-methylamino]methyl]phenoxy]-4-methylhex-4-enoic acid is sourced from PubChem (CID 121269416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).