Basic information
- Standard SMILES
CCN(CC)CCOc1ccc2cc3ccc(OCCN(CC)CC)c(CO)c3nc2c1CO- InChIKey
VDIKTXTVJPNHAM-UHFFFAOYSA-N- Molecular formula
- C27H39N3O4
- Average molar mass
- 469.6 g/mol
Names & identifiers
- Preferred name
- 3,6-Bis[2-(diethylamino)ethoxy]-4,5-acridinedimethanol
- IUPAC
- [3,6-bis[2-(diethylamino)ethoxy]-5-(hydroxymethyl)acridin-4-yl]methanol
Names & synonyms
SCHEMBL9827683VDIKTXTVJPNHAM-UHFFFAOYSA-N3,6-bis[2-(diethylamino)ethoxy]-4,5-acridinedimethanol
Database identifiers
- PubChem CID
- 20184672
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 14
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 514
Related reactions
2 records
Compound notes
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