[5-[(3-fluorophenyl)methoxy]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone

C23H17FO4 — CID 91938912

IUPAC[5-[(3-fluorophenyl)methoxy]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2coc3ccc(OCc4cccc(F)c4)cc23)cc1
InChIInChI=1S/C23H17FO4/c1-26-18-7-5-16(6-8-18)23(25)21-14-28-22-10-9-19(12-20(21)22)27-13-15-3-2-4-17(24)11-15/h2-12,14H,13H2,1H3
InChIKeyXVJVZCJKWDDVCJ-UHFFFAOYSA-N
MW376.38 g/mol
LogP5.39
Rot. Bonds6

About [5-[(3-fluorophenyl)methoxy]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone

[5-[(3-fluorophenyl)methoxy]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone (PubChem CID 91938912) has the molecular formula C23H17FO4 and a molecular weight of 376.38 g/mol. Its IUPAC name is [5-[(3-fluorophenyl)methoxy]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone.

Molecular Properties

Compound Name[5-[(3-fluorophenyl)methoxy]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone
PubChem CID91938912
Molecular FormulaC23H17FO4
Molecular Weight376.38 g/mol
Exact Mass376.11
IUPAC Name[5-[(3-fluorophenyl)methoxy]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2coc3ccc(OCc4cccc(F)c4)cc23)cc1
InChIInChI=1S/C23H17FO4/c1-26-18-7-5-16(6-8-18)23(25)21-14-28-22-10-9-19(12-20(21)22)27-13-15-3-2-4-17(24)11-15/h2-12,14H,13H2,1H3
InChIKeyXVJVZCJKWDDVCJ-UHFFFAOYSA-N
XLogP5.39
TPSA48.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500376.38
LogP ≤ 55.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [5-[(3-fluorophenyl)methoxy]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone with MolForge

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

Launch Full Analysis

Related Compounds

5-[(3-fluorophenyl)methoxy]-2-(4-methoxyphenyl)-1-benzofuran-3-carboxylic acid
CID 70688323
1-benzofuran-3-yl-(4-methoxyphenyl)methanone
CID 21487962
N-(2-fluorophenyl)-2-[[3-(3-methoxybenzoyl)-1-benzofuran-5-yl]oxy]acetamide
CID 71830426
[5-[(4-bromophenyl)methoxy]-1-benzofuran-3-yl]-(furan-2-yl)methanone
CID 91939011
1-[2-bromo-4-[(3-fluorophenyl)methoxy]phenyl]ethanone
CID 91863532
3-benzoyl-6-methoxychromen-4-one
CID 747889
1-(3,4-dimethoxyphenyl)-2-[[3-(3,4,5-trimethoxybenzoyl)-1-benzofuran-5-yl]oxy]ethanone
CID 90489402
2-[(3-fluorophenyl)methoxy]-4-methoxybenzamide
CID 17495497
[5-[(3-fluorophenyl)methoxy]-2-methylphenyl]-quinoxalin-6-ylmethanone
CID 89478158
5-fluoro-3-[(4-methoxyphenoxy)methyl]-1-benzofuran
CID 117174312
1,2-difluoro-4-[(3-fluorophenyl)methoxy]benzene
CID 112788397
3-[(3-fluorophenyl)methoxy]benzoic acid
CID 6463764

Frequently Asked Questions

What is the IUPAC name of [5-[(3-fluorophenyl)methoxy]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone?
The IUPAC name of [5-[(3-fluorophenyl)methoxy]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone (CID 91938912) is [5-[(3-fluorophenyl)methoxy]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone.
What is the SMILES notation for [5-[(3-fluorophenyl)methoxy]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone?
The canonical SMILES for [5-[(3-fluorophenyl)methoxy]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone is COc1ccc(C(=O)c2coc3ccc(OCc4cccc(F)c4)cc23)cc1.
What is the InChIKey of [5-[(3-fluorophenyl)methoxy]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone?
The InChIKey is XVJVZCJKWDDVCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17FO4/c1-26-18-7-5-16(6-8-18)23(25)21-14-28-22-10-9-19(12-20(21)22)27-13-15-3-2-4-17(24)11-15/h2-12,14H,13H2,1H3.
What are the key properties of [5-[(3-fluorophenyl)methoxy]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone?
[5-[(3-fluorophenyl)methoxy]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone has a molecular weight of 376.38 g/mol, XLogP of 5.39, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(3-fluorophenyl)methoxy]-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone is sourced from PubChem (CID 91938912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).