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MFCD08445111 molecular structure
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1-(2,4-dimethoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid

ChemBase ID: 279948
Molecular Formular: C15H17NO4
Molecular Mass: 275.29978
Monoisotopic Mass: 275.11575803
SMILES and InChIs

SMILES:
c1(c(n(c(c1)C)c1c(cc(cc1)OC)OC)C)C(=O)O
Canonical SMILES:
COc1ccc(c(c1)OC)n1c(C)cc(c1C)C(=O)O
InChI:
InChI=1S/C15H17NO4/c1-9-7-12(15(17)18)10(2)16(9)13-6-5-11(19-3)8-14(13)20-4/h5-8H,1-4H3,(H,17,18)
InChIKey:
WSKPDHPXWODPNW-UHFFFAOYSA-N

Cite this record

CBID:279948 http://www.chembase.cn/molecule-279948.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
1-(2,4-dimethoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
IUPAC Traditional name
1-(2,4-dimethoxyphenyl)-2,5-dimethylpyrrole-3-carboxylic acid
Synonyms
1-(2,4-dimethoxyphenyl)-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
MDL Number
MFCD08445111
PubChem SID
164335858
PubChem CID
16228531

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-86970 external link Add to cart Please log in.
Data Source Data ID
PubChem 16228531 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 3.3850338  H Acceptors
H Donor LogD (pH = 5.5) -0.5053474 
LogD (pH = 7.4) -1.9143558  Log P 1.6013 
Molar Refractivity 86.2924 cm3 Polarizability 29.206861 Å3
Polar Surface Area 60.69 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
3.907 expand Show data source
Purity
95% expand Show data source

DETAILS

DETAILS

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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