Basic information
- Standard SMILES
c1ccc(C(c2ccccc2)N2CC(OCc3cccs3)C2)cc1- InChIKey
CXRNXQPVOBHLRR-UHFFFAOYSA-N- Molecular formula
- C21H21NOS
- Average molar mass
- 335.5 g/mol
Names & identifiers
- Preferred name
- 1-(Diphenylmethyl)-3-(2-thienylmethoxy)azetidine
- IUPAC
- 1-benzhydryl-3-(thiophen-2-ylmethoxy)azetidine
Names & synonyms
SCHEMBL1769082CXRNXQPVOBHLRR-UHFFFAOYSA-N1-(Diphenylmethyl)-3-(2-thienylmethoxy)azetidine
Database identifiers
- PubChem CID
- 67154602
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 40.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 354
Related reactions
6 records
Compound notes
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