Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCN(c2ccc(OCCCN3CCCCC3)cc2)CC1- InChIKey
YGQFNGVZLJFTPA-UHFFFAOYSA-N- Molecular formula
- C23H37N3O3
- Average molar mass
- 403.6 g/mol
Names & identifiers
- Preferred name
- 4-[4-(3-Piperidin-1-yl-propoxy)-phenyl]-piperazine-1-carboxylic acid tert-butyl ester
- IUPAC
- tert-butyl 4-[4-(3-piperidin-1-ylpropoxy)phenyl]piperazine-1-carboxylate
Names & synonyms
SCHEMBL3579866YGQFNGVZLJFTPA-UHFFFAOYSA-N4-[4-(3-Piperidin-1-yl-propoxy)-phenyl]-piperazine-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 58817841
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 45.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 486
Related reactions
5 records
Compound notes
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