6-Methoxy-8-[6-phthalimidohexylamino]lepidine

HCID 608646
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Basic information

Standard SMILES
COc1cc(NCCCCCCN2C(=O)c3ccccc3C2=O)c2nccc(C)c2c1
InChIKey
JSTSPPBCEOGGCS-UHFFFAOYSA-N
Molecular formula
C25H27N3O3
Average molar mass
417.5 g/mol

Names & identifiers

Preferred name
6-Methoxy-8-[6-phthalimidohexylamino]lepidine
IUPAC
2-[6-[(6-methoxy-4-methylquinolin-8-yl)amino]hexyl]isoindole-1,3-dione

Names & synonyms

6-Methoxy-8-[6-phthalimidohexylamino]lepidineSCHEMBL115450556-Methoxy-4-methyl-8-(6-phthalimidohexylamino)quinoline2-(6-[(6-Methoxy-4-methyl-8-quinolinyl)amino]hexyl)-1H-isoindole-1,3(2H)-dione #

Database identifiers

PubChem CID
608646

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
71.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
9
Heavy atoms
31

Related reactions

2 records
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Compound notes

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