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Basic information
- Standard SMILES
c1ccc2c(NCC3CCN(c4c5ccccc5nc5ccccc45)CC3)c3ccccc3nc2c1- InChIKey
FALDGFFWXFCQCZ-UHFFFAOYSA-N- Molecular formula
- C32H28N4
- Average molar mass
- 468.6 g/mol
- Monoisotopic mass
- 468.23139691
Names & identifiers
- Preferred name
- N-[(1-acridin-9-ylpiperidin-4-yl)methyl]acridin-9-amine
- IUPAC
- N-[(1-acridin-9-ylpiperidin-4-yl)methyl]acridin-9-amine
Names & synonyms
NSC610178NSC-610178
Database identifiers
- PubChem CID
- 355804
Properties
Computed structural propertiesFilling in
- XLogP
- 7.7
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 675
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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