2-[3-(4-Methoxy-1-piperidinyl)propyl]-1H-isoindole-1,3(2H)-dione

HCID 57447697
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Basic information

Standard SMILES
COC1CCN(CCCN2C(=O)c3ccccc3C2=O)CC1
InChIKey
PRZHOCHWKJNBCO-UHFFFAOYSA-N
Molecular formula
C17H22N2O3
Average molar mass
302.37 g/mol

Names & identifiers

Preferred name
2-[3-(4-Methoxy-1-piperidinyl)propyl]-1H-isoindole-1,3(2H)-dione
IUPAC
2-[3-(4-methoxypiperidin-1-yl)propyl]isoindole-1,3-dione

Names & synonyms

SCHEMBL2250329PRZHOCHWKJNBCO-UHFFFAOYSA-N2-[3-(4-Methoxy-1-piperidinyl)propyl]-1H-isoindole-1,3(2H)-dione

Database identifiers

PubChem CID
57447697

Properties

Computed structural properties

XLogP
2.3
Topological polar surface area
49.9 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
5
Heavy atoms
22

Related reactions

4 records
New reaction record

Linked notes

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