Basic information
- Standard SMILES
O[C@H](c1ccccn1)[C@H](Cc1ccccc1)N(Cc1ccccc1)Cc1ccccc1- InChIKey
OOARXOUWZRIGMT-WUFINQPMSA-N- Molecular formula
- C28H28N2O
- Average molar mass
- 408.5 g/mol
- Monoisotopic mass
- 408.22016352
Names & identifiers
- Preferred name
- 2-(S)-Dibenzylamino-3-phenyl-1-pyridin-2-yl-propan-1-(S)-ol
- IUPAC
- (1S,2S)-2-(dibenzylamino)-3-phenyl-1-pyridin-2-ylpropan-1-ol
Names & synonyms
SCHEMBL4361626OOARXOUWZRIGMT-WUFINQPMSA-N2-(S)-Dibenzylamino-3-phenyl-1-pyridin-2-yl-propan-1-(S)-ol
Database identifiers
- PubChem CID
- 69016399
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 459
Related reactions
2 records
Compound notes
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