Basic information
- Standard SMILES
NC(=O)C(c1ccccc1)(c1ccccc1)C1CCN(Cc2ccccc2)C1- InChIKey
MTVOYINQUQXLLQ-UHFFFAOYSA-N- Molecular formula
- C25H26N2O
- Average molar mass
- 370.5 g/mol
- Monoisotopic mass
- 370.20451346
Names & identifiers
- Preferred name
- alpha,alpha-Diphenyl-1-phenylmethyl-3-pyrrolidineacetamide
- IUPAC
- 2-(1-benzylpyrrolidin-3-yl)-2,2-diphenylacetamide
Names & synonyms
SCHEMBL7463820MTVOYINQUQXLLQ-UHFFFAOYSA-Nalpha,alpha-Diphenyl-1-phenylmethyl-3-pyrrolidineacetamide
Database identifiers
- PubChem CID
- 13633759
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 483
Related reactions
4 records
Compound notes
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