ethyl(E)-3-[1-(4-benzyloxybenzyl)-4-phenyl-3-pyrrolyl]propenoate

HCID 69421069
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Basic information

Standard SMILES
CCOC(=O)/C=C/c1cn(Cc2ccc(OCc3ccccc3)cc2)cc1-c1ccccc1
InChIKey
TUZKGAOIUVKWDS-OBGWFSINSA-N
Molecular formula
C29H27NO3
Average molar mass
437.5 g/mol
Monoisotopic mass
437.19909372

Names & identifiers

Preferred name
ethyl(E)-3-[1-(4-benzyloxybenzyl)-4-phenyl-3-pyrrolyl]propenoate
IUPAC
ethyl (E)-3-[4-phenyl-1-[(4-phenylmethoxyphenyl)methyl]pyrrol-3-yl]prop-2-enoate

Names & synonyms

SCHEMBL5374877TUZKGAOIUVKWDS-OBGWFSINSA-Nethyl(E)-3-[1-(4-benzyloxybenzyl)-4-phenyl-3-pyrrolyl]propenoate

Database identifiers

PubChem CID
69421069

Properties

Computed structural properties

XLogP
6
Topological polar surface area
40.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
10
Heavy atoms
33

Related reactions

2 records
New reaction record

Compound notes

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