Basic information
- Standard SMILES
COc1cc2oc(=O)ccc2cc1OCC(O)CN1CCN(c2ccccc2)CC1- InChIKey
FOCFNLZTDSNEPU-UHFFFAOYSA-N- Molecular formula
- C23H26N2O5
- Average molar mass
- 410.5 g/mol
Names & identifiers
- Preferred name
- (+/-)-7-methoxy-6-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-2H-1-benzopyran-2-one
- IUPAC
- 6-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-7-methoxychromen-2-one
Names & synonyms
SCHEMBL8807517FOCFNLZTDSNEPU-UHFFFAOYSA-N(+/-)-7-methoxy-6-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-2H-1-benzopyran-2-one
Database identifiers
- PubChem CID
- 19927697
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 71.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 586
Related reactions
1 records
Compound notes
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