Basic information
- Standard SMILES
Cl.Cl.N[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)CNC1(c2ccccc2)CC1- InChIKey
REZJVPMPNSDAJQ-OAMYOWMRSA-N- Molecular formula
- C19H24Cl2F2N2O
- Average molar mass
- 405.3 g/mol
Names & identifiers
- Preferred name
- (2R,3S)-3-amino-4-(3,5-difluorophenyl)-1-[(1-phenylcyclopropyl)amino]butan-2-ol dihydrochloride
- IUPAC
- (2R,3S)-3-amino-4-(3,5-difluorophenyl)-1-[(1-phenylcyclopropyl)amino]butan-2-ol;dihydrochloride
Names & synonyms
SCHEMBL3354069REZJVPMPNSDAJQ-OAMYOWMRSA-N(2R,3S)-3-amino-4-(3,5-difluorophenyl)-1-[(1-phenylcyclopropyl)amino]butan-2-ol dihydrochloride
Database identifiers
- PubChem CID
- 57487337
Properties
Computed structural properties
- Topological polar surface area
- 58.3 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 389
Related reactions
2 records
Compound notes
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