6-chloro-2-methoxy-N-(4-piperidin-1-ylpentyl)acridin-9-amine;ethanol
Basic information
- CAS
5421-81-8- Standard SMILES
CCO.COc1ccc2nc3cc(Cl)ccc3c(NCCCC(C)N3CCCCC3)c2c1- InChIKey
NOEHGEBSAUIOLK-UHFFFAOYSA-N- Molecular formula
- C26H36ClN3O2
- Average molar mass
- 458 g/mol
- Monoisotopic mass
- 457.2496051
Names & identifiers
- Preferred name
- 6-chloro-2-methoxy-N-(4-piperidin-1-ylpentyl)acridin-9-amine;ethanol
- IUPAC
- 6-chloro-2-methoxy-N-(4-piperidin-1-ylpentyl)acridin-9-amine;ethanol
Names & synonyms
NSC7466NSC-7466
Database identifiers
- CAS
5421-81-8- PubChem CID
- 222129
Properties
Computed structural properties
- Topological polar surface area
- 57.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 503
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Compound notes
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