Basic information
- Standard SMILES
CC(NC(=O)OC(C)(C)C)c1cccc(N2CCN(c3ccccn3)CC2)c1- InChIKey
SYZKXDNUQJYRDK-UHFFFAOYSA-N- Molecular formula
- C22H30N4O2
- Average molar mass
- 382.5 g/mol
- Monoisotopic mass
- 382.23687621
Names & identifiers
- Preferred name
- tert-butyl N-[1-[3-(4-pyridin-2-ylpiperazin-1-yl)phenyl]ethyl]carbamate
- IUPAC
- tert-butyl N-[1-[3-(4-pyridin-2-ylpiperazin-1-yl)phenyl]ethyl]carbamate
Names & synonyms
SCHEMBL5863244
Database identifiers
- PubChem CID
- 23545877
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 57.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 499
Related reactions
2 records
Compound notes
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