n-(4-(4,4-Diphenylpiperidin-1-yl)butyl)acetoacetamide
Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
CC(=O)CC(=O)NCCCCN1CCC(c2ccccc2)(c2ccccc2)CC1- InChIKey
GLADEHPYJRPGJR-UHFFFAOYSA-N- Molecular formula
- C25H32N2O2
- Average molar mass
- 392.5 g/mol
Names & identifiers
- Preferred name
- n-(4-(4,4-Diphenylpiperidin-1-yl)butyl)acetoacetamide
- IUPAC
- N-[4-(4,4-diphenylpiperidin-1-yl)butyl]-3-oxobutanamide
Names & synonyms
SCHEMBL7236855GLADEHPYJRPGJR-UHFFFAOYSA-Nn-(4-(4,4-diphenylpiperidin-1-yl)butyl) acetoacetamiden-(4-(4,4-diphenylpiperidin-1-yl)butyl)acetoacetamide
Database identifiers
- PubChem CID
- 10596702
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 493
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
4 records
Compound notes
Loading…