1-(4-Methoxyphenyl)-5-[4-[5-(4-methoxyphenyl)-3-oxopent-4-enyl]piperazin-1-yl]pent-1-en-3-one;hydrochloride
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Basic information
- Standard SMILES
COc1ccc(C=CC(=O)CCN2CCN(CCC(=O)C=Cc3ccc(OC)cc3)CC2)cc1.Cl- InChIKey
IHEKOYIOKVJRSX-UHFFFAOYSA-N- Molecular formula
- C28H35ClN2O4
- Average molar mass
- 499 g/mol
- Monoisotopic mass
- 498.2285353
Names & identifiers
- Preferred name
- 1-(4-Methoxyphenyl)-5-[4-[5-(4-methoxyphenyl)-3-oxopent-4-enyl]piperazin-1-yl]pent-1-en-3-one;hydrochloride
- IUPAC
- 1-(4-methoxyphenyl)-5-[4-[5-(4-methoxyphenyl)-3-oxopent-4-enyl]piperazin-1-yl]pent-1-en-3-one;hydrochloride
Database identifiers
- PubChem CID
- 390482
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 59.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 610
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Compound notes
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