Basic information
- Standard SMILES
CCOC(=O)CC(C)N1CCN(c2ccccc2OC)CC1- InChIKey
AGNKSRDLAXCUPZ-UHFFFAOYSA-N- Molecular formula
- C17H26N2O3
- Average molar mass
- 306.4 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-[4-(2-methoxyphenyl)piperazin-1-yl]butanoate
- IUPAC
- ethyl 3-[4-(2-methoxyphenyl)piperazin-1-yl]butanoate
Names & synonyms
SCHEMBL3045773AGNKSRDLAXCUPZ-UHFFFAOYSA-Nethyl 3-[4-(2-methoxyphenyl)piperazin-1-yl]butanoate
Database identifiers
- PubChem CID
- 59536458
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 343
Related reactions
2 records
Compound notes
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