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MFCD08445079 molecular structure
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(2E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoic acid

ChemBase ID: 279928
Molecular Formular: C17H17NO3
Molecular Mass: 283.32178
Monoisotopic Mass: 283.12084341
SMILES and InChIs

SMILES:
c1(c(cc(/C=C/C(=O)O)cc1C)C)OCc1ncccc1
Canonical SMILES:
OC(=O)/C=C/c1cc(C)c(c(c1)C)OCc1ccccn1
InChI:
InChI=1S/C17H17NO3/c1-12-9-14(6-7-16(19)20)10-13(2)17(12)21-11-15-5-3-4-8-18-15/h3-10H,11H2,1-2H3,(H,19,20)/b7-6+
InChIKey:
NXOUEDQZTBAHOR-VOTSOKGWSA-N

Cite this record

CBID:279928 http://www.chembase.cn/molecule-279928.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoic acid
IUPAC Traditional name
(2E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoic acid
Synonyms
(2E)-3-[3,5-dimethyl-4-(pyridin-2-ylmethoxy)phenyl]acrylic acid
MDL Number
MFCD08445079
PubChem SID
164335838
PubChem CID
16228500

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID Price
Enamine
EN300-86947 external link Add to cart Please log in.
Data Source Data ID
PubChem 16228500 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.392005  H Acceptors
H Donor LogD (pH = 5.5) 2.2385087 
LogD (pH = 7.4) 0.54302657  Log P 3.1389217 
Molar Refractivity 81.539 cm3 Polarizability 30.929869 Å3
Polar Surface Area 59.42 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Product Information Bioassay(PubChem)
Hydrophobicity(logP)
3.427 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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