Basic information
- Standard SMILES
CCCN(CCC)CCCCc1ccc2cc(CN3C(=O)c4ccccc4C3=O)ccc2c1- InChIKey
JYZWLHBALXLDJO-UHFFFAOYSA-N- Molecular formula
- C29H34N2O2
- Average molar mass
- 442.6 g/mol
- Monoisotopic mass
- 442.26202833
Names & identifiers
- Preferred name
- 2-Phthalimidomethyl-6-(4-dipropylaminobutyl)naphthalene
- IUPAC
- 2-[[6-[4-(dipropylamino)butyl]naphthalen-2-yl]methyl]isoindole-1,3-dione
Names & synonyms
SCHEMBL1206144JYZWLHBALXLDJO-UHFFFAOYSA-N2-phthalimidomethyl-6-(4-dipropylaminobutyl)naphthalene
Database identifiers
- PubChem CID
- 21084392
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 620
Related reactions
6 records
Compound notes
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