Basic information
- Standard SMILES
COc1ccccc1N1CCN(C(=O)c2cc(=O)c3cccc(N4CCN(C)CC4)c3o2)CC1- InChIKey
RYBLOYPVMAGGRW-UHFFFAOYSA-N- Molecular formula
- C26H30N4O4
- Average molar mass
- 462.5 g/mol
Names & identifiers
- Preferred name
- 2-{1-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-methanoyl}-8-(4-methyl-piperazin-1-yl)-chromen-4-one
- IUPAC
- 2-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-8-(4-methylpiperazin-1-yl)chromen-4-one
Names & synonyms
SCHEMBL4988999RYBLOYPVMAGGRW-UHFFFAOYSA-N2-{1-[4-(2-Methoxy-phenyl)-piperazin-1-yl]-methanoyl}-8-(4-methyl-piperazin-1-yl)-chromen-4-one
Database identifiers
- PubChem CID
- 10139601
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 65.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 773
Related reactions
3 records
Compound notes
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