Basic information
- Standard SMILES
Cc1ccccc1-c1ncc(C(=O)N2CCN(C(C)C)CC2)n1C- InChIKey
USGPBMUQDGHSJC-UHFFFAOYSA-N- Molecular formula
- C19H26N4O
- Average molar mass
- 326.4 g/mol
Names & identifiers
- Preferred name
- (4-isopropyl-piperazin-1-yl)-(3-methyl-2-o-tolyl-3H-imidazol-4-yl)-methanone
- IUPAC
- [3-methyl-2-(2-methylphenyl)imidazol-4-yl]-(4-propan-2-ylpiperazin-1-yl)methanone
Names & synonyms
SCHEMBL3396958USGPBMUQDGHSJC-UHFFFAOYSA-N(4-isopropyl-piperazin-1-yl)-(3-methyl-2-o-tolyl-3H-imidazol-4-yl)-methanone
Database identifiers
- PubChem CID
- 59337779
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 41.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 433
Related reactions
2 records
Compound notes
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