Basic information
- Standard SMILES
NC(=O)C(c1ccccc1)(c1ccccc1)[C@@H]1CCN(CCCCCCCO)C1- InChIKey
GYNQATFFKPIMDP-HSZRJFAPSA-N- Molecular formula
- C25H34N2O2
- Average molar mass
- 394.5 g/mol
- Monoisotopic mass
- 394.26202833
Names & identifiers
- Preferred name
- (S)-3-(1-carbamoyl-1,1-diphenylmethyl)-1-(7-hydroxyhept-1-yl)pyrrolidine
- IUPAC
- 2-[(3S)-1-(7-hydroxyheptyl)pyrrolidin-3-yl]-2,2-diphenylacetamide
Names & synonyms
SCHEMBL2494609GYNQATFFKPIMDP-HSZRJFAPSA-N(S)-3-(1-carbamoyl-1,1-diphenylmethyl)-1-(7-hydroxyhept-1-yl)pyrrolidine
Database identifiers
- PubChem CID
- 67428481
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 11
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 465
Related reactions
7 records
Compound notes
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