Basic information
- Standard SMILES
CC(C)(C)OC(=O)N(CCc1ccccc1F)Cc1ccccc1CCO- InChIKey
UPSZXQMPYQLHHS-UHFFFAOYSA-N- Molecular formula
- C22H28FNO3
- Average molar mass
- 373.5 g/mol
Names & identifiers
- Preferred name
- [2-(2-Fluoro-phenyl)-ethyl]-[2-(2-hydroxy-ethyl)-benzyl]-carbamic acid tert-butyl ester
- IUPAC
- tert-butyl N-[2-(2-fluorophenyl)ethyl]-N-[[2-(2-hydroxyethyl)phenyl]methyl]carbamate
Names & synonyms
SCHEMBL1802024UPSZXQMPYQLHHS-UHFFFAOYSA-N[2-(2-fluoro-phenyl)-ethyl]-[2-(2-hydroxy-ethyl)-benzyl]-carbamic acid tert-butyl ester
Database identifiers
- PubChem CID
- 67166319
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 451
Related reactions
1 records
Linked notes
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