N-[3-(3-piperidinomethylphenoxy)propyl]phthalimide

HCID 12898565

Basic information

Standard SMILES
O=C1c2ccccc2C(=O)N1CCCOc1cccc(CN2CCCCC2)c1
InChIKey
RGHMJGVBZOCGNP-UHFFFAOYSA-N
Molecular formula
C23H26N2O3
Average molar mass
378.5 g/mol

Names & identifiers

Preferred name
N-[3-(3-piperidinomethylphenoxy)propyl]phthalimide
IUPAC
2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]isoindole-1,3-dione

Names & synonyms

SCHEMBL5279122RGHMJGVBZOCGNP-UHFFFAOYSA-NN-[3-(3-piperidinomethylphenoxy)propyl]phthalimideN-[3-[3-(piperidinomethyl)-phenoxy]propyl]phthalimideN-[3-[3-(piperidinomethyl)phenoxy]propyl]phthalimide2-(3-(3-(piperidin-1-ylmethyl)phenoxy)propyl)isoindoline-1,3-dione

Database identifiers

PubChem CID
12898565

Properties

Computed structural properties

XLogP
4.1
Topological polar surface area
49.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
28

Related reactions

5 records

Compound notes

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