Basic information
- Standard SMILES
COc1ccc(CN2CC(C)(C)N(c3ccc(C(=O)N4CCN(c5ncc(C)cc5C)CC4)cn3)C2=O)cc1- InChIKey
JCVBODNSXMAYFG-UHFFFAOYSA-N- Molecular formula
- C30H36N6O3
- Average molar mass
- 528.6 g/mol
Names & identifiers
- Preferred name
- 3-{5-[4-(3,5-Dimethylpyridin-2-yl)piperazine-1-carbonyl]pyridin-2-yl}-1-(4-methoxybenzyl)-4,4-dimethylimidazolidin-2-one
- IUPAC
- 3-[5-[4-(3,5-dimethyl-2-pyridinyl)piperazine-1-carbonyl]-2-pyridinyl]-1-[(4-methoxyphenyl)methyl]-4,4-dimethylimidazolidin-2-one
Names & synonyms
SCHEMBL14686826JCVBODNSXMAYFG-UHFFFAOYSA-N3-{5-[4-(3,5-dimethylpyridin-2-yl)piperazine-1-carbonyl]pyridin-2-yl}-1-(4-methoxybenzyl)-4,4-dimethylimidazolidin-2-one
Database identifiers
- PubChem CID
- 71252182
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 82.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 854
Related reactions
1 records
Compound notes
Loading…