Basic information
- Standard SMILES
CN(C)C(=O)c1cc2cccc(N3CCN(Cc4ccccc4)CC3)c2o1- InChIKey
AGEXULXXRPUQSP-UHFFFAOYSA-N- Molecular formula
- C22H25N3O2
- Average molar mass
- 363.5 g/mol
Names & identifiers
- Preferred name
- 7-(4-benzylpiperazin-1-yl)-N,N-dimethylbenzofuran-2-carboxamide
- IUPAC
- 7-(4-benzylpiperazin-1-yl)-N,N-dimethyl-1-benzofuran-2-carboxamide
Names & synonyms
SCHEMBL931132AGEXULXXRPUQSP-UHFFFAOYSA-N7-(4-benzylpiperazin-1-yl)-N,N-dimethylbenzofuran-2-carboxamide
Database identifiers
- PubChem CID
- 59636770
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 39.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 498
Related reactions
7 records
Linked notes
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