Basic information
- Standard SMILES
COc1ccc2occ(CCCN3CCN(c4ncncc4OC)CC3)c2c1.Cl- InChIKey
HEVLKAIKSKCWRZ-UHFFFAOYSA-N- Molecular formula
- C21H27ClN4O3
- Average molar mass
- 418.9 g/mol
Names & identifiers
- Preferred name
- 1-[3-(5-Methoxybenzo[b]furan-3-yl)propyl]-4-(5-methoxy-4-pyrimidinyl)piperazine hydrochloride
- IUPAC
- 5-methoxy-4-[4-[3-(5-methoxy-1-benzofuran-3-yl)propyl]piperazin-1-yl]pyrimidine;hydrochloride
Names & synonyms
SCHEMBL8788035HEVLKAIKSKCWRZ-UHFFFAOYSA-N1-[3-(5-methoxybenzo[b]furan-3-yl)propyl]-4-(5-methoxy-4-pyrimidinyl)piperazine hydrochloride
Database identifiers
- PubChem CID
- 19081483
Properties
Computed structural properties
- Topological polar surface area
- 63.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 475
Related reactions
2 records
Compound notes
Loading…