1-((3-(Dimethylamino)propyl)amino)-9-((3-(dimethylamino)propyl)imino)-4-(hydroxy(oxido)amino)-7-methoxy-9,10-dihydroacridine
Basic information
- Standard SMILES
COc1ccc2nc3c([N+](=O)[O-])ccc(NCCCN(C)C)c3c(NCCCN(C)C)c2c1- InChIKey
YRKVZONKXGMJCC-UHFFFAOYSA-N- Molecular formula
- C24H34N6O3
- Average molar mass
- 454.6 g/mol
- Monoisotopic mass
- 454.26923897
Names & identifiers
- Preferred name
- 1-((3-(Dimethylamino)propyl)amino)-9-((3-(dimethylamino)propyl)imino)-4-(hydroxy(oxido)amino)-7-methoxy-9,10-dihydroacridine
- IUPAC
- 1-N,9-N-bis[3-(dimethylamino)propyl]-7-methoxy-4-nitroacridine-1,9-diamine
Names & synonyms
NSC658363CHEMBL1989484NSC-658363NCI60_0204921-((3-(Dimethylamino)propyl)amino)-9-((3-(dimethylamino)propyl)imino)-4-(hydroxy(oxido)amino)-7-methoxy-9,10-dihydroacridineN-[(9E)-9-[3-(dimethylamino)propylimino]-7-methoxy-4-nitro-10H-acridin-1-yl]-N',N'-dimethyl-propane-1,3-diamine
Database identifiers
- PubChem CID
- 377161
- ChEMBL
CHEMBL1989484- Nikkaji
- J394.336D
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 98.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 11
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 601
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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