Basic information
- Standard SMILES
CC(C)(NCCCn1ccnc1)c1ccc(-c2ccc(O)cc2)cc1- InChIKey
RGNZFCYMXQTVDF-UHFFFAOYSA-N- Molecular formula
- C21H25N3O
- Average molar mass
- 335.4 g/mol
Names & identifiers
- Preferred name
- 4'-{1-[3-(Imidazol-1-yl)propylamino]-1-methylethyl}biphenyl-4-ol
- IUPAC
- 4-[4-[2-(3-imidazol-1-ylpropylamino)propan-2-yl]phenyl]phenol
Names & synonyms
SCHEMBL7873790RGNZFCYMXQTVDF-UHFFFAOYSA-N4'-{1-[3-(imidazol-1-yl)propylamino]-1-methylethyl}biphenyl-4-ol4'-{1-[3-(imidazol-1-yl)propylamino]-1methylethyl}biphenyl-4-ol
Database identifiers
- PubChem CID
- 18349596
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 50.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 385
Related reactions
4 records
Compound notes
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