(R)-2-[4-({[2-(benzo[1,3]dioxol-5-yloxy)-pyridine-3-carbonyl]-amino}-methyl)-3-fluoro-phenoxy]-propionic acid methyl ester

HCID 60128046
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Basic information

Standard SMILES
COC(=O)[C@@H](C)Oc1ccc(CNC(=O)c2cccnc2Oc2ccc3c(c2)OCO3)c(F)c1
InChIKey
HZICNJQQARYYOY-CQSZACIVSA-N
Molecular formula
C24H21FN2O7
Average molar mass
468.4 g/mol

Names & identifiers

Preferred name
(R)-2-[4-({[2-(benzo[1,3]dioxol-5-yloxy)-pyridine-3-carbonyl]-amino}-methyl)-3-fluoro-phenoxy]-propionic acid methyl ester
IUPAC
methyl (2R)-2-[4-[[[2-(1,3-benzodioxol-5-yloxy)pyridine-3-carbonyl]amino]methyl]-3-fluorophenoxy]propanoate

Names & synonyms

SCHEMBL5388287HZICNJQQARYYOY-CQSZACIVSA-N(R)-2-[4-({[2-(benzo[1,3]dioxol-5-yloxy)-pyridine-3-carbonyl]-amino}-methyl)-3-fluoro-phenoxy]-propionic acid methyl ester

Database identifiers

PubChem CID
60128046

Properties

Computed structural properties

XLogP
3.7
Topological polar surface area
105 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
9
Heavy atoms
34

Related reactions

1 records
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Compound notes

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