Basic information
- CAS
86073-54-3- Standard SMILES
COc1ccc2c(=O)c(C)c(-c3ccccc3)oc2c1CN1CCOCC1- InChIKey
LZNXOMGYKNRPPV-UHFFFAOYSA-N- Molecular formula
- C22H23NO4
- Average molar mass
- 365.4 g/mol
- Monoisotopic mass
- 365.16270821
Names & identifiers
- Preferred name
- Flavone, 7-methoxy-3-methyl-8-(morpholinomethyl)-
- IUPAC
- 7-methoxy-3-methyl-8-(morpholin-4-ylmethyl)-2-phenylchromen-4-one
Names & synonyms
BRN 1091810Flavone, 7-methoxy-3-methyl-8-(morpholinomethyl)-7-Methoxy-3-methyl-8-(morpholinomethyl)flavone7-Methoxy-3-methyl-8-(morpholinomethyl)-2-phenylchromone86073-54-34H-1-Benzopyran-4-one, 7-methoxy-3-methyl-8-(4-morpholinylmethyl)-2-phenyl-DTXSID40235379RefChem:345465DTXCID901578707-Methoxy-3-methyl-8-[(morpholin-4-yl)methyl]-2-phenyl-4H-1-benzopyran-4-one
Database identifiers
- CAS
86073-54-3- PubChem CID
- 49700
- DTXSID
DTXSID40235379- Nikkaji
- J126.066I
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 563
Experimental & physicochemical properties
LogP3.25
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…