Basic information
- Standard SMILES
O=C1c2cccc3c(N4CCOCC4)ccc(c23)C(=O)N1OCc1ccccc1- InChIKey
RQFZBFXVRGFMMX-UHFFFAOYSA-N- Molecular formula
- C23H20N2O4
- Average molar mass
- 388.4 g/mol
Names & identifiers
- Preferred name
- 2-Benzyloxy-6-(morpholin-4-yl)-benzo[de]isoquinoline-1,3-dione
- IUPAC
- 6-morpholin-4-yl-2-phenylmethoxybenzo[de]isoquinoline-1,3-dione
Names & synonyms
SCHEMBL7709378RQFZBFXVRGFMMX-UHFFFAOYSA-N2-benzyloxy-6-(morpholin-4-yl)-benzo[de]isoquinoline-1,3-dione
Database identifiers
- PubChem CID
- 22623906
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 614
Related reactions
3 records
Compound notes
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