2-[4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-2-carbonyl)indol-3-yl]acetic acid

C18H16FNO4S — CID 67244452

IUPAC2-[4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-2-carbonyl)indol-3-yl]acetic acid
SMILESCOc1ccc2c(c1F)c(CC(=O)O)c(C)n2C(=O)c1ccc(C)s1
InChIInChI=1S/C18H16FNO4S/c1-9-4-7-14(25-9)18(23)20-10(2)11(8-15(21)22)16-12(20)5-6-13(24-3)17(16)19/h4-7H,8H2,1-3H3,(H,21,22)
InChIKeyRUXOJOWVZDDRDM-UHFFFAOYSA-N
MW361.39 g/mol
LogP3.78
Rot. Bonds4

About 2-[4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-2-carbonyl)indol-3-yl]acetic acid

2-[4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-2-carbonyl)indol-3-yl]acetic acid (PubChem CID 67244452) has the molecular formula C18H16FNO4S and a molecular weight of 361.39 g/mol. Its IUPAC name is 2-[4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-2-carbonyl)indol-3-yl]acetic acid.

Molecular Properties

Compound Name2-[4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-2-carbonyl)indol-3-yl]acetic acid
PubChem CID67244452
Molecular FormulaC18H16FNO4S
Molecular Weight361.39 g/mol
Exact Mass361.08
IUPAC Name2-[4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-2-carbonyl)indol-3-yl]acetic acid
SMILESCOc1ccc2c(c1F)c(CC(=O)O)c(C)n2C(=O)c1ccc(C)s1
InChIInChI=1S/C18H16FNO4S/c1-9-4-7-14(25-9)18(23)20-10(2)11(8-15(21)22)16-12(20)5-6-13(24-3)17(16)19/h4-7H,8H2,1-3H3,(H,21,22)
InChIKeyRUXOJOWVZDDRDM-UHFFFAOYSA-N
XLogP3.78
TPSA68.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.39
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[1-(5-bromothiophene-2-carbonyl)-4-chloro-5-methoxy-2-methylindol-3-yl]acetic acid
CID 67244955
2-[4-chloro-5-methoxy-2-methyl-1-[5-(1,1,2,2,2-pentafluoroethoxy)thiophene-2-carbonyl]indol-3-yl]acetic acid
CID 87322591
ethyl 3-(1-benzoyl-4-fluoro-5-methoxy-2-methylindol-3-yl)propanoate
CID 143225836
2-[4-chloro-1-[5-(difluoromethoxy)thiophene-3-carbonyl]-5-methoxy-2-methylindol-3-yl]acetic acid
CID 67244336
2-[1-(2-chlorobenzoyl)-4-methoxy-2-methylindol-3-yl]acetic acid
CID 54561553
2-(4,7-dimethoxy-1,2-dimethylindol-3-yl)acetic acid
CID 82501280
2-[1-[5-(difluoromethyl)thiophene-3-carbonyl]-4-fluoro-5-hydroxy-2-methylindol-3-yl]acetic acid
CID 67243879
(5-chlorothiophen-2-yl)-(3-ethyl-6-fluoro-5-methoxy-2-methylindol-1-yl)methanone;3-ethyl-6-fluoro-5-methoxy-2-methyl-1H-indole
CID 161132175
2-(6-amino-2-fluoro-3-methoxyphenyl)acetic acid
CID 171034052
2-[1-(2-chloro-2,3-dihydrothiophene-5-carbonyl)-6-fluoro-5-methoxy-2-methylindol-3-yl]acetic acid
CID 89140604
2-[1-(3,4-difluorobenzoyl)-5-[2-[1-(3,4-difluorobenzoyl)-4-fluoro-5-hydroxy-2-methylindol-3-yl]butanoyloxy]-4-fluoro-2-methylindol-3-yl]acetic acid
CID 87854182
2-[6-fluoro-5-methoxy-2-methyl-1-[4-(trifluoromethyl)benzoyl]indol-3-yl]acetic acid
CID 18453961

Frequently Asked Questions

What is the IUPAC name of 2-[4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-2-carbonyl)indol-3-yl]acetic acid?
The IUPAC name of 2-[4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-2-carbonyl)indol-3-yl]acetic acid (CID 67244452) is 2-[4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-2-carbonyl)indol-3-yl]acetic acid.
What is the SMILES notation for 2-[4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-2-carbonyl)indol-3-yl]acetic acid?
The canonical SMILES for 2-[4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-2-carbonyl)indol-3-yl]acetic acid is COc1ccc2c(c1F)c(CC(=O)O)c(C)n2C(=O)c1ccc(C)s1.
What is the InChIKey of 2-[4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-2-carbonyl)indol-3-yl]acetic acid?
The InChIKey is RUXOJOWVZDDRDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FNO4S/c1-9-4-7-14(25-9)18(23)20-10(2)11(8-15(21)22)16-12(20)5-6-13(24-3)17(16)19/h4-7H,8H2,1-3H3,(H,21,22).
What are the key properties of 2-[4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-2-carbonyl)indol-3-yl]acetic acid?
2-[4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-2-carbonyl)indol-3-yl]acetic acid has a molecular weight of 361.39 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-fluoro-5-methoxy-2-methyl-1-(5-methylthiophene-2-carbonyl)indol-3-yl]acetic acid is sourced from PubChem (CID 67244452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).