Basic information
- Standard SMILES
CCC[C@@H](C(=O)N(C)OC)N(Cc1ccccc1)Cc1ccccc1- InChIKey
FGSLGIHNXDDHLO-FQEVSTJZSA-N- Molecular formula
- C21H28N2O2
- Average molar mass
- 340.5 g/mol
- Monoisotopic mass
- 340.21507814
Names & identifiers
- Preferred name
- (S)-2-(dibenzylamino)-N-methoxy-N-methylpentanamide
- IUPAC
- (2S)-2-(dibenzylamino)-N-methoxy-N-methylpentanamide
Names & synonyms
SCHEMBL842051FGSLGIHNXDDHLO-FQEVSTJZSA-N(S)-2-(dibenzylamino)-N-methoxy-N-methylpentanamide
Database identifiers
- PubChem CID
- 44223340
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 356
Related reactions
4 records
Compound notes
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