Basic information
- Standard SMILES
COc1cc2oc(=O)c(C)c(C)c2cc1OCCCN1CCN(c2ccccc2)CC1- InChIKey
QVCJVAOCFNAYEG-UHFFFAOYSA-N- Molecular formula
- C25H30N2O4
- Average molar mass
- 422.5 g/mol
Names & identifiers
- Preferred name
- 7-methoxy-3,4-dimethyl-6-[3-(4-phenyl-1-piperazinyl)propoxy]-2H-1-benzopyran-2-one
- IUPAC
- 7-methoxy-3,4-dimethyl-6-[3-(4-phenylpiperazin-1-yl)propoxy]chromen-2-one
Names & synonyms
SCHEMBL8805913QVCJVAOCFNAYEG-UHFFFAOYSA-N7-methoxy-3,4-dimethyl-6-[3-(4-phenyl-1-piperazinyl)propoxy]-2H-1-benzopyran-2-one
Database identifiers
- PubChem CID
- 19927693
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 637
Related reactions
1 records
Compound notes
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