2-{[1-(Diphenylmethyl)azetidin-3-yl]oxy}-1H-isoindole-1,3(2H)-dione

HCID 68338024
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Basic information

Standard SMILES
O=C1c2ccccc2C(=O)N1OC1CN(C(c2ccccc2)c2ccccc2)C1
InChIKey
RFMZUQBBEZILNZ-UHFFFAOYSA-N
Molecular formula
C24H20N2O3
Average molar mass
384.4 g/mol

Names & identifiers

Preferred name
2-{[1-(Diphenylmethyl)azetidin-3-yl]oxy}-1H-isoindole-1,3(2H)-dione
IUPAC
2-(1-benzhydrylazetidin-3-yl)oxyisoindole-1,3-dione

Names & synonyms

SCHEMBL12648871RFMZUQBBEZILNZ-UHFFFAOYSA-N2-{[1-(Diphenylmethyl)azetidin-3-yl]oxy}-1H-isoindole-1,3(2H)-dione

Database identifiers

PubChem CID
68338024

Properties

Computed structural properties

XLogP
4
Topological polar surface area
49.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
29

Related reactions

6 records
New reaction record

Linked notes

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