Basic information
- Standard SMILES
CC(C)(C)OC(=O)N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCN(Cc2ccccn2)CC1- InChIKey
XTGSWVLTAKDGIZ-OAQYLSRUSA-N- Molecular formula
- C24H31ClN4O3
- Average molar mass
- 459 g/mol
- Monoisotopic mass
- 458.2084686
Names & identifiers
- Preferred name
- n-{(1r)-1-[(4-Chlorophenyl)methyl]-2-oxo-2-[4-(2-pyridylmethyl)piperazinyl]ethyl}(tert-butoxy) carboxamide
- IUPAC
- tert-butyl N-[(2R)-3-(4-chlorophenyl)-1-oxo-1-[4-(pyridin-2-ylmethyl)piperazin-1-yl]propan-2-yl]carbamate
Names & synonyms
SCHEMBL4511308XTGSWVLTAKDGIZ-OAQYLSRUSA-Nn-{(1r)-1-[(4-chlorophenyl)methyl]-2-oxo-2-[4-(2-pyridylmethyl)piperazinyl]ethyl}(tert-butoxy) carboxamiden-{(1r)-1-[(4-chlorophenyl)methyl]-2-oxo-2-[4-(2-pyridylmethyl)piperazinyl]ethyl}(tert-butoxy)carboxamide
Database identifiers
- PubChem CID
- 69073501
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 74.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 611
Related reactions
4 records
Compound notes
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