Basic information
- Standard SMILES
COc1ccc(N2CCN(C(=O)OC(C)(C)C)[C@H](C(C)C)C2)cc1OC- InChIKey
CBROZAAMJQIJEC-INIZCTEOSA-N- Molecular formula
- C20H32N2O4
- Average molar mass
- 364.5 g/mol
Names & identifiers
- Preferred name
- tert-butyl (2R)-4-(3,4-dimethoxyphenyl)-2-propan-2-ylpiperazine-1-carboxylate
- IUPAC
- tert-butyl (2R)-4-(3,4-dimethoxyphenyl)-2-propan-2-ylpiperazine-1-carboxylate
Names & synonyms
SCHEMBL4573487
Database identifiers
- PubChem CID
- 69098812
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 463
Related reactions
3 records
Linked notes
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