Basic information
- Standard SMILES
CNCc1cccc(C(CNC(=O)OC(C)(C)C)C2(c3ccc(Cl)cc3)CCC2)c1- InChIKey
DWKJYEXYFZECIZ-UHFFFAOYSA-N- Molecular formula
- C25H33ClN2O2
- Average molar mass
- 429 g/mol
- Monoisotopic mass
- 428.223056
Names & identifiers
- Preferred name
- tert-Butyl (2-[1-(4-chlorophenyl)cyclobutyl]-2-{3-[(methylamino)methyl]phenyl}ethyl)carbamate
- IUPAC
- tert-butyl N-[2-[1-(4-chlorophenyl)cyclobutyl]-2-[3-(methylaminomethyl)phenyl]ethyl]carbamate
Names & synonyms
SCHEMBL10252969DWKJYEXYFZECIZ-UHFFFAOYSA-Ntert-Butyl (2-[1-(4-chlorophenyl)cyclobutyl]-2-{3-[(methylamino)methyl]phenyl}ethyl)carbamate
Database identifiers
- PubChem CID
- 68077950
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 550
Related reactions
4 records
Compound notes
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