Basic information
- Standard SMILES
COc1ccc(-n2ccnc2[C@@H](N)Cc2cc(F)cc(F)c2)cc1- InChIKey
PQHUJNHFDAFGMD-KRWDZBQOSA-N- Molecular formula
- C18H17F2N3O
- Average molar mass
- 329.3 g/mol
Names & identifiers
- Preferred name
- (S)-2-(3,5-difluorophenyl)-1-(1-(4-methoxyphenyl)-1H-imidazol-2-yl)ethanamine
- IUPAC
- (1S)-2-(3,5-difluorophenyl)-1-[1-(4-methoxyphenyl)imidazol-2-yl]ethanamine
Names & synonyms
SCHEMBL15875408PQHUJNHFDAFGMD-KRWDZBQOSA-N(S)-2-(3,5-difluorophenyl)-1-(1-(4-methoxyphenyl)-1H-imidazol-2-yl)ethanamine
Database identifiers
- PubChem CID
- 90281432
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 382
Related reactions
3 records
Compound notes
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