1-Benzhydryl-3-(benzofuran-2-yl)azetidin-3-ol

HCID 67154652
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Basic information

Standard SMILES
OC1(c2cc3ccccc3o2)CN(C(c2ccccc2)c2ccccc2)C1
InChIKey
BMRNQVHVNLIJMR-UHFFFAOYSA-N
Molecular formula
C24H21NO2
Average molar mass
355.4 g/mol

Names & identifiers

Preferred name
1-Benzhydryl-3-(benzofuran-2-yl)azetidin-3-ol
IUPAC
1-benzhydryl-3-(1-benzofuran-2-yl)azetidin-3-ol

Names & synonyms

SCHEMBL1769168BMRNQVHVNLIJMR-UHFFFAOYSA-N1-Benzhydryl-3-(benzofuran-2-yl)azetidin-3-ol

Database identifiers

PubChem CID
67154652

Properties

Computed structural properties

XLogP
4.3
Topological polar surface area
36.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
27

Related reactions

3 records
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Compound notes

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