Basic information
- Standard SMILES
COc1ccc2c(CN3CCN(Cc4ccccc4)CC3)cc(=O)oc2c1- InChIKey
GKYDCPFZGCYQEY-UHFFFAOYSA-N- Molecular formula
- C22H24N2O3
- Average molar mass
- 364.4 g/mol
Names & identifiers
- Preferred name
- 7-Methoxy-4-{[4-benzylpiperazinyl]methyl}chromen-2-one
- IUPAC
- 4-[(4-benzylpiperazin-1-yl)methyl]-7-methoxychromen-2-one
Names & synonyms
SCHEMBL466909CHEMBL2220582GKYDCPFZGCYQEY-UHFFFAOYSA-NSTK925118AKOS002229029ST507505077-methoxy-4-{[4-benzylpiperazinyl]methyl}chromen-2-one4-[(4-benzylpiperazin-1-yl)methyl]-7-methoxy-2H-chromen-2-one1-[(7-METHOXY-2-OXOCHROM-3-EN-4-YL)METHYL]-4-BENZYLPIPERAZINE
Database identifiers
- PubChem CID
- 1106748
- ChEMBL
CHEMBL2220582
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 536
Related reactions
1 records
Compound notes
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