Basic information
- Standard SMILES
COC(=O)CC1C(=O)N(Cc2ccc(C)c(C)c2)C(=O)N1Cc1ccc(OC)cc1- InChIKey
IBQAFLRVCKYVBE-UHFFFAOYSA-N- Molecular formula
- C23H26N2O5
- Average molar mass
- 410.5 g/mol
Names & identifiers
- Preferred name
- [1-(3,4-Dimethyl-benzyl)-3-(4-methoxy-benzyl)-2,5-dioxo-imidazolidin-4-yl]-acetic acid methyl ester
- IUPAC
- methyl 2-[1-[(3,4-dimethylphenyl)methyl]-3-[(4-methoxyphenyl)methyl]-2,5-dioxoimidazolidin-4-yl]acetate
Names & synonyms
SCHEMBL3990774IBQAFLRVCKYVBE-UHFFFAOYSA-N[1-(3,4-dimethyl-benzyl)-3-(4-methoxy-benzyl)-2,5-dioxo- imidazolidin-4-yl]-acetic acid methyl ester[1-(3,4-dimethyl-benzyl)-3-(4-methoxy-benzyl)-2,5-dioxo-imidazolidin-4-yl]-acetic acid methyl ester
Database identifiers
- PubChem CID
- 57719133
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 76.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 631
Related reactions
2 records
Compound notes
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