Basic information
- Standard SMILES
CCN(CC)C(=O)c1ccc(C(c2cccc(O)c2)N2C[C@@H](C)NC[C@H]2C)cc1- InChIKey
PNOKAHOIMXUBTH-JGUPTHKFSA-N- Molecular formula
- C24H33N3O2
- Average molar mass
- 395.5 g/mol
Names & identifiers
- Preferred name
- N,N-diethyl-4-(3-hydroxy-alpha-((2R, 5R)-2,5-dimethyl-1-piperazinyl)benzyl)-benzamide
- IUPAC
- 4-[[(2R,5R)-2,5-dimethylpiperazin-1-yl]-(3-hydroxyphenyl)methyl]-N,N-diethylbenzamide
Names & synonyms
SCHEMBL236139PNOKAHOIMXUBTH-JGUPTHKFSA-NN,N-diethyl-4-(3-hydroxy-alpha-((2R, 5R)-2,5-dimethyl-1-piperazinyl)benzyl)-benzamide
Database identifiers
- PubChem CID
- 54198546
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 516
Related reactions
1 records
Compound notes
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