2-[3-[4-[2-(Dimethylamino)ethyl]phenoxy]propyl]-1H-isoindole-1,3-(2H)-dione

HCID 21297567
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Basic information

Standard SMILES
CN(C)CCc1ccc(OCCCN2C(=O)c3ccccc3C2=O)cc1
InChIKey
OTGRIKLEFNBROZ-UHFFFAOYSA-N
Molecular formula
C21H24N2O3
Average molar mass
352.4 g/mol

Names & identifiers

Preferred name
2-[3-[4-[2-(Dimethylamino)ethyl]phenoxy]propyl]-1H-isoindole-1,3-(2H)-dione
IUPAC
2-[3-[4-[2-(dimethylamino)ethyl]phenoxy]propyl]isoindole-1,3-dione

Names & synonyms

SCHEMBL10668062OTGRIKLEFNBROZ-UHFFFAOYSA-N2-[3-[4-[2-(Dimethylamino)ethyl]phenoxy]propyl]-1H-isoindole-1,3-(2H)-dione

Database identifiers

PubChem CID
21297567

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
49.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
26

Related reactions

6 records
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Compound notes

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