2,3-dihydro-6-methoxy-2-(3-pyridylmethyl)-1H-isoindole-1-one

HCID 20082009
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Basic information

Standard SMILES
COc1ccc2c(c1)C(=O)N(Cc1cccnc1)C2
InChIKey
APVFFJBLMQUAIH-UHFFFAOYSA-N
Molecular formula
C15H14N2O2
Average molar mass
254.28 g/mol

Names & identifiers

Preferred name
2,3-dihydro-6-methoxy-2-(3-pyridylmethyl)-1H-isoindole-1-one
IUPAC
6-methoxy-2-(pyridin-3-ylmethyl)-3H-isoindol-1-one

Names & synonyms

SCHEMBL9144827APVFFJBLMQUAIH-UHFFFAOYSA-N2,3-dihydro-6-methoxy-2-(3-pyridylmethyl)-1H-isoindole-1-one

Database identifiers

PubChem CID
20082009

Properties

Computed structural properties

XLogP
1.3
Topological polar surface area
42.4 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
19

Related reactions

2 records
New reaction record

Compound notes

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