Basic information
- Standard SMILES
CC(=O)NC(C)(C)c1ccc(N2CC(Oc3ccc(OCC4CC4)cc3)C2)cc1- InChIKey
SGRZYMXOCLKJEJ-UHFFFAOYSA-N- Molecular formula
- C24H30N2O3
- Average molar mass
- 394.5 g/mol
Names & identifiers
- Preferred name
- N-(1-{4-[3-(4-Cyclopropylmethoxy-phenoxy)-azetidin-1-yl]-phenyl}-1-methyl-ethyl)-acetamide
- IUPAC
- N-[2-[4-[3-[4-(cyclopropylmethoxy)phenoxy]azetidin-1-yl]phenyl]propan-2-yl]acetamide
Names & synonyms
SCHEMBL15065046SGRZYMXOCLKJEJ-UHFFFAOYSA-NN-(1-{4-[3-(4-Cyclopropylmethoxy-phenoxy)-azetidin-1-yl]-phenyl}-1-methyl-ethyl)-acetamide
Database identifiers
- PubChem CID
- 86689031
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 540
Related reactions
2 records
Compound notes
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