Methyl 1-((3-fluoro-4-(5-(phenylmethyl)furo[2,3-b]pyridin-2-yl)phenyl)methyl)-3-azetidinecarboxylate

HCID 58415398
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Basic information

Standard SMILES
COC(=O)C1CN(Cc2ccc(-c3cc4cc(Cc5ccccc5)cnc4o3)c(F)c2)C1
InChIKey
RDWJKRLNTYMEIA-UHFFFAOYSA-N
Molecular formula
C26H23FN2O3
Average molar mass
430.5 g/mol

Names & identifiers

Preferred name
Methyl 1-((3-fluoro-4-(5-(phenylmethyl)furo[2,3-b]pyridin-2-yl)phenyl)methyl)-3-azetidinecarboxylate
IUPAC
methyl 1-[[4-(5-benzylfuro[2,3-b]pyridin-2-yl)-3-fluorophenyl]methyl]azetidine-3-carboxylate

Names & synonyms

SCHEMBL1601600RDWJKRLNTYMEIA-UHFFFAOYSA-NMethyl 1-((3-fluoro-4-(5-(phenylmethyl)furo[2,3-b]pyridin-2-yl)phenyl)methyl)-3-azetidinecarboxylate

Database identifiers

PubChem CID
58415398

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
55.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
6
Rotatable bonds
7
Heavy atoms
32

Related reactions

1 records
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Compound notes

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