Basic information
- Standard SMILES
Cc1c(C2(O)CN(C(c3ccccc3)c3ccccc3)C2)oc2ccccc12- InChIKey
PKLFAZCGENAGQI-UHFFFAOYSA-N- Molecular formula
- C25H23NO2
- Average molar mass
- 369.5 g/mol
- Monoisotopic mass
- 369.17287898
Names & identifiers
- Preferred name
- 1-Benzhydryl-3-(3-methylbenzofuran-2-yl)azetidin-3-ol
- IUPAC
- 1-benzhydryl-3-(3-methyl-1-benzofuran-2-yl)azetidin-3-ol
Names & synonyms
SCHEMBL1768992PKLFAZCGENAGQI-UHFFFAOYSA-N1-Benzhydryl-3-(3-methylbenzofuran-2-yl)azetidin-3-ol
Database identifiers
- PubChem CID
- 67154549
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 36.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 501
Related reactions
6 records
Compound notes
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