Basic information
- Standard SMILES
COc1ccc(CN2CC(C)N(c3ccc(C(=O)N4CCN(c5ccc(C)cc5C)CC4)cc3)C2=O)cc1- InChIKey
SFCXCOFHBNBFNZ-UHFFFAOYSA-N- Molecular formula
- C31H36N4O3
- Average molar mass
- 512.6 g/mol
Names & identifiers
- Preferred name
- 3-{4-[4-(2,4-Dimethylphenyl)piperazine-1-carbonyl]phenyl}-1-(4-methoxybenzyl)-4-methylimidazolidin-2-one
- IUPAC
- 3-[4-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]phenyl]-1-[(4-methoxyphenyl)methyl]-4-methylimidazolidin-2-one
Names & synonyms
SCHEMBL14687841SFCXCOFHBNBFNZ-UHFFFAOYSA-N3-{4-[4-(2,4-dimethylphenyl)piperazine-1-carbonyl]phenyl}-1-(4-methoxybenzyl)-4-methylimidazolidin-2-one
Database identifiers
- PubChem CID
- 71253005
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 56.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 799
Related reactions
1 records
Compound notes
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