3,5-Bis[[4-(dimethylamino)phenyl]methylidene]-1-prop-2-enoylpiperidin-4-one
Basic information
- Standard SMILES
C=CC(=O)N1CC(=Cc2ccc(N(C)C)cc2)C(=O)C(=Cc2ccc(N(C)C)cc2)C1- InChIKey
KIJSWTZBZRWQNK-UHFFFAOYSA-N- Molecular formula
- C26H29N3O2
- Average molar mass
- 415.5 g/mol
- Monoisotopic mass
- 415.22597718
Names & identifiers
- Preferred name
- 3,5-Bis[[4-(dimethylamino)phenyl]methylidene]-1-prop-2-enoylpiperidin-4-one
- IUPAC
- 3,5-bis[[4-(dimethylamino)phenyl]methylidene]-1-prop-2-enoylpiperidin-4-one
Names & synonyms
NCI60_031717DB-105203330450-47-0
Database identifiers
- PubChem CID
- 390481
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 43.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 671
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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