Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCN(c2ccc(OCc3ccccc3)cn2)CC1- InChIKey
RXSGZMPPLYKQFD-UHFFFAOYSA-N- Molecular formula
- C21H27N3O3
- Average molar mass
- 369.5 g/mol
- Monoisotopic mass
- 369.20524173
Names & identifiers
- Preferred name
- Tert-butyl 4-(5-(benzyloxy)pyridin-2-YL)piperazine-1-carboxylate
- IUPAC
- tert-butyl 4-(5-phenylmethoxy-2-pyridinyl)piperazine-1-carboxylate
Names & synonyms
TERT-BUTYL 4-(5-(BENZYLOXY)PYRIDIN-2-YL)PIPERAZINE-1-CARBOXYLATE474417-49-7SCHEMBL1103897SCHEMBL30931813DB-173885C93047
Database identifiers
- PubChem CID
- 22221503
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 466
Related reactions
1 records
Linked notes
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