Bis{3-[N-butyl-N-(2,2,6,6-tetramethyl-4-piperidyl)amino]-2-phenylcarbamoyloxypropyl}1,2-cyclohexanedicarboxylate
Basic information
- Standard SMILES
CCCCN(CC(COC(=O)C1CCCCC1C(=O)OCC(CN(CCCC)C1CC(C)(C)NC(C)(C)C1)OC(=O)Nc1ccccc1)OC(=O)Nc1ccccc1)C1CC(C)(C)NC(C)(C)C1- InChIKey
DEUKNWVDCPEBPE-UHFFFAOYSA-N- Molecular formula
- C54H86N6O8
- Average molar mass
- 947.3 g/mol
Names & identifiers
- Preferred name
- Bis{3-[N-butyl-N-(2,2,6,6-tetramethyl-4-piperidyl)amino]-2-phenylcarbamoyloxypropyl}1,2-cyclohexanedicarboxylate
- IUPAC
- bis[3-[butyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]-2-(phenylcarbamoyloxy)propyl] cyclohexane-1,2-dicarboxylate
Names & synonyms
DEUKNWVDCPEBPE-UHFFFAOYSA-NBis{3-[N-butyl-N-(2,2,6,6-tetramethyl-4-piperidyl)amino]-2-phenylcarbamoyloxypropyl}1,2-cyclohexanedicarboxylate
Database identifiers
- PubChem CID
- 86736635
Properties
Computed structural properties
- XLogP
- 9.5
- Topological polar surface area
- 160 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 26
- Heavy atoms
- 68
- Formal charge
- 0
- Complexity
- 1,430
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Related reactions
1 records
Compound notes
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