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Basic information
- Standard SMILES
CN(C)C1(c2cccc(F)c2)CCC(CC(=O)NCCCc2ccccc2)CC1.Cl- InChIKey
UTDGQDYHKXTLEX-UHFFFAOYSA-N- Molecular formula
- C25H34ClFN2O
- Average molar mass
- 433 g/mol
Names & identifiers
- Preferred name
- 2-[4-Dimethylamino-4-(3-fluorophenyl)cyclohexyl]-N-(3-phenylpropyl)-acetamide hydrochloride
- IUPAC
- 2-[4-(dimethylamino)-4-(3-fluorophenyl)cyclohexyl]-N-(3-phenylpropyl)acetamide;hydrochloride
Names & synonyms
SCHEMBL302048UTDGQDYHKXTLEX-UHFFFAOYSA-N2-[4-Dimethylamino-4-(3-fluorophenyl)cyclohexyl]-N-(3-phenylpropyl)-acetamide hydrochloride
Database identifiers
- PubChem CID
- 11633422
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 495
Related reactions
2 records
Compound notes
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