Basic information
- Standard SMILES
CC(=O)Nc1ccc(CN2CCN(C(=O)OC(C)(C)C)C(C)C2)c(C)c1- InChIKey
GPWVAMDFXNHYHF-UHFFFAOYSA-N- Molecular formula
- C20H31N3O3
- Average molar mass
- 361.5 g/mol
- Monoisotopic mass
- 361.23654186
Names & identifiers
- IUPAC
- tert-butyl 4-[(4-acetamido-2-methylphenyl)methyl]-2-methylpiperazine-1-carboxylate
Database identifiers
- PubChem CID
- 72264388
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 61.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 503
Related reactions
2 records
Compound notes
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