Basic information
- Standard SMILES
CCN(CC)C(=O)COCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1- InChIKey
SAAOHYMTFFHXBB-UHFFFAOYSA-N- Molecular formula
- C25H34ClN3O2
- Average molar mass
- 444 g/mol
- Monoisotopic mass
- 443.233955
Names & identifiers
- Preferred name
- (RS)-N,N-diethyl-{2-[4-(alpha-phenyl-p-chloro-benzyl)piperazin-1-yl]ethoxy}-acetamide
- IUPAC
- 2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]-N,N-diethylacetamide
Names & synonyms
SCHEMBL6475806SAAOHYMTFFHXBB-UHFFFAOYSA-N(RS)-N,N-diethyl-{2-[4-(alpha-phenyl-p-chloro-benzyl)piperazin-1-yl]ethoxy}-acetamide
Database identifiers
- PubChem CID
- 22391920
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 36 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 509
Related reactions
1 records
Compound notes
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