Basic information
- CAS
86863-20-9- Standard SMILES
CCN(CCCCCCNc1c2ccccc2nc2ccccc12)CCCOCc1c2ccoc2c(OC)c2oc(=O)ccc12- InChIKey
SSYXUGPQWJIMQD-UHFFFAOYSA-N- Molecular formula
- C37H41N3O5
- Average molar mass
- 607.7 g/mol
- Monoisotopic mass
- 607.30462142
Names & identifiers
- Preferred name
- 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((3-((6-(9-acridinylamino)hexyl)ethylamino)propoxy)methyl)-9-methoxy-
- IUPAC
- 4-[3-[6-(acridin-9-ylamino)hexyl-ethylamino]propoxymethyl]-9-methoxyfuro[3,2-g]chromen-7-one
Names & synonyms
7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((3-((6-(9-acridinylamino)hexyl)ethylamino)propoxy)methyl)-9-methoxy-86863-20-94-((3-((6-(9-Acridinylamino)hexyl)ethylamino)propoxy)methyl)-9-methoxy-7H-furo(3,2-g)(1)benzopyran-7-oneDTXSID902358844-({3-[{6-[(Acridin-9-yl)amino]hexyl}(ethyl)amino]propoxy}methyl)-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one
Database identifiers
- CAS
86863-20-9- PubChem CID
- 174580
- DTXSID
DTXSID90235884
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 86.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 16
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 927
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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