Basic information
- Standard SMILES
O=C(C=Cc1cccnc1)NCCCCCC(O)(c1ccccc1)c1ccccc1- InChIKey
ZWWWTBANWKCOIK-UHFFFAOYSA-N- Molecular formula
- C26H28N2O2
- Average molar mass
- 400.5 g/mol
Names & identifiers
- Preferred name
- N-(6-hydroxy-6,6-diphenyl-hexyl)-3-pyridin-3-yl-acrylamide
- IUPAC
- N-(6-hydroxy-6,6-diphenylhexyl)-3-pyridin-3-ylprop-2-enamide
Names & synonyms
SCHEMBL82873ZWWWTBANWKCOIK-UHFFFAOYSA-NN-(6-hydroxy-6,6-diphenyl-hexyl)-3-pyridin-3-yl-acrylamide
Database identifiers
- PubChem CID
- 54570481
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 503
Related reactions
2 records
Compound notes
Loading…