Basic information
- Standard SMILES
c1ccc(C(c2ccccc2)N2CC(OCCc3cccs3)C2)cc1- InChIKey
HRPPKDKOCOPASE-UHFFFAOYSA-N- Molecular formula
- C22H23NOS
- Average molar mass
- 349.5 g/mol
Names & identifiers
- Preferred name
- 1-Benzhydryl-3-(2-(thiophen-2-yl)ethoxy)azetidine
- IUPAC
- 1-benzhydryl-3-(2-thiophen-2-ylethoxy)azetidine
Names & synonyms
SCHEMBL1768976HRPPKDKOCOPASE-UHFFFAOYSA-N1-Benzhydryl-3-(2-(thiophen-2-yl)ethoxy)azetidine
Database identifiers
- PubChem CID
- 67154539
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 40.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 367
Related reactions
6 records
Compound notes
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