Basic information
- Standard SMILES
CN1C(C)(C)CC(NC(=O)c2ccc(N3N=C(c4ccco4)C(C)(C)C3=O)cc2)CC1(C)C- InChIKey
NNFJRSDNLSWERG-UHFFFAOYSA-N- Molecular formula
- C26H34N4O3
- Average molar mass
- 450.6 g/mol
Names & identifiers
- Preferred name
- 4-(3-Furan-2-yl-4,4-dimethyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-N-(1,2,2,6,6-pentamethyl-piperidin-4-yl)-benzamide
- IUPAC
- 4-[3-(furan-2-yl)-4,4-dimethyl-5-oxopyrazol-1-yl]-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)benzamide
Names & synonyms
SCHEMBL1414835NNFJRSDNLSWERG-UHFFFAOYSA-N4-(3-Furan-2-yl-4,4-dimethyl-5-oxo-4,5-dihydro-pyrazol-1-yl)-N-(1,2,2,6,6-pentamethyl-piperidin-4-yl)-benzamide
Database identifiers
- PubChem CID
- 59515580
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 78.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 792
Related reactions
2 records
Compound notes
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