Basic information
- Standard SMILES
C[C@@H]1CN(C(=O)OC(C)(C)C)CCN1c1ccc(OCc2ccccc2)cc1- InChIKey
FTNIQLIGNFJXOZ-GOSISDBHSA-N- Molecular formula
- C23H30N2O3
- Average molar mass
- 382.5 g/mol
Names & identifiers
- Preferred name
- (R)-4-(4-benzyloxyphenyl)-3-methylpiperazine-1-carboxylic acid tert-butyl ester
- IUPAC
- tert-butyl (3R)-3-methyl-4-(4-phenylmethoxyphenyl)piperazine-1-carboxylate
Names & synonyms
SCHEMBL13278956FTNIQLIGNFJXOZ-GOSISDBHSA-N(R)-4-(4-benzyloxyphenyl)-3-methylpiperazine-1-carboxylic acid tert-butyl ester
Database identifiers
- PubChem CID
- 70873375
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 42 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 491
Related reactions
5 records
Linked notes
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