1-((3-(Diethylamino)propyl)amino)-9-((3-(diethylamino)propyl)imino)-4-(hydroxy(oxido)amino)-7-methoxy-9,10-dihydroacridine
Basic information
- Standard SMILES
CCN(CC)CCCNc1ccc([N+](=O)[O-])c2nc3ccc(OC)cc3c(NCCCN(CC)CC)c12- InChIKey
JRFJTWWJMLKUNV-UHFFFAOYSA-N- Molecular formula
- C28H42N6O3
- Average molar mass
- 510.7 g/mol
- Monoisotopic mass
- 510.33183922
Names & identifiers
- Preferred name
- 1-((3-(Diethylamino)propyl)amino)-9-((3-(diethylamino)propyl)imino)-4-(hydroxy(oxido)amino)-7-methoxy-9,10-dihydroacridine
- IUPAC
- 1-N,9-N-bis[3-(diethylamino)propyl]-7-methoxy-4-nitroacridine-1,9-diamine
Names & synonyms
NSC658364CHEMBL1982771NSC-658364NCI60_0204931-((3-(Diethylamino)propyl)amino)-9-((3-(diethylamino)propyl)imino)-4-(hydroxy(oxido)amino)-7-methoxy-9,10-dihydroacridineN-[(9E)-9-[3-(diethylamino)propylimino]-7-methoxy-4-nitro-10H-acridin-1-yl]-N',N'-diethyl-propane-1,3-diamine
Database identifiers
- PubChem CID
- 377162
- ChEMBL
CHEMBL1982771- Nikkaji
- J394.337B
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 98.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 15
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 656
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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