Basic information
- Standard SMILES
CN(CCCC(C(N)=O)(c1ccccc1)c1ccccc1)CCc1ccc(O)cc1- InChIKey
YCNNWTFLTHWGCD-UHFFFAOYSA-N- Molecular formula
- C26H30N2O2
- Average molar mass
- 402.5 g/mol
- Monoisotopic mass
- 402.2307282
Names & identifiers
- Preferred name
- 2,2-diphenyl-5-[N-(4-hydroxyphenethyl)-N-methylamino]pentanamide
- IUPAC
- 5-[2-(4-hydroxyphenyl)ethyl-methylamino]-2,2-diphenylpentanamide
Names & synonyms
SCHEMBL9426759YCNNWTFLTHWGCD-UHFFFAOYSA-N2,2-diphenyl-5-[N-(4-hydroxyphenethyl)-N-methylamino]pentanamide
Database identifiers
- PubChem CID
- 19088513
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 485
Related reactions
2 records
Compound notes
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