Basic information
- CAS
4553-25-7- Standard SMILES
CC(C)N1CCN(CCCNc2c3ccccc3nc3ccccc23)CC1- InChIKey
ADZUEQKETJENKP-UHFFFAOYSA-N- Molecular formula
- C23H30N4
- Average molar mass
- 362.5 g/mol
- Monoisotopic mass
- 362.24704697
Names & identifiers
- Preferred name
- N-[3-[4-(1-Methylethyl)-1-piperazinyl]propyl]-9-acridinamine
- IUPAC
- N-[3-(4-propan-2-ylpiperazin-1-yl)propyl]acridin-9-amine
Names & synonyms
CHEMBL527627DTXSID401185732N-[3-[4-(1-Methylethyl)-1-piperazinyl]propyl]-9-acridinamine4553-25-7N-{3-[4-(Propan-2-yl)piperazin-1-yl]propyl}acridin-9-amine
Database identifiers
- CAS
4553-25-7- PubChem CID
- 44531380
- DTXSID
DTXSID401185732- ChEMBL
CHEMBL527627
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 31.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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