Basic information
- Standard SMILES
CC(C)C(NC(=O)C1CCC(O)C1)C(=O)N1CCC(O)(c2ccc(Cl)cc2)C(C)(C)C1- InChIKey
WIHIXSCKSFSENF-UHFFFAOYSA-N- Molecular formula
- C24H35ClN2O4
- Average molar mass
- 451 g/mol
Names & identifiers
- Preferred name
- N-[1-[4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-hydroxycyclopentane-1-carboxamide
- IUPAC
- N-[1-[4-(4-chlorophenyl)-4-hydroxy-3,3-dimethylpiperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-3-hydroxycyclopentane-1-carboxamide
Database identifiers
- PubChem CID
- 76725271
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 89.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 662
Related reactions
1 records
Compound notes
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