7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(((6-(9-acridinylamino)hexyl)ethylamino)methyl)-9-methoxy-
Basic information
- CAS
86863-25-4- Standard SMILES
CCN(CCCCCCNc1c2ccccc2nc2ccccc12)Cc1c2ccoc2c(OC)c2oc(=O)ccc12- InChIKey
LOWQDFLBMPLPAP-UHFFFAOYSA-N- Molecular formula
- C34H35N3O4
- Average molar mass
- 549.7 g/mol
- Monoisotopic mass
- 549.26275661
Names & identifiers
- Preferred name
- 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(((6-(9-acridinylamino)hexyl)ethylamino)methyl)-9-methoxy-
- IUPAC
- 4-[[6-(acridin-9-ylamino)hexyl-ethylamino]methyl]-9-methoxyfuro[3,2-g]chromen-7-one
Names & synonyms
7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(((6-(9-acridinylamino)hexyl)ethylamino)methyl)-9-methoxy-86863-25-44-(((6-(9-Acridinylamino)hexyl)ethylamino)methyl)-9-methoxy-7H-furo(3,2-g)(1)benzopyran-7-oneDTXSID302358884-{[{6-[(Acridin-9-yl)amino]hexyl}(ethyl)amino]methyl}-9-methoxy-7H-furo[3,2-g][1]benzopyran-7-one
Database identifiers
- CAS
86863-25-4- PubChem CID
- 174584
- DTXSID
DTXSID30235888
Properties
Computed structural properties
- XLogP
- 7.2
- Topological polar surface area
- 76.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 862
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Compound notes
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