Basic information
- Standard SMILES
CC(C)(C)c1ccc(N2C(=O)N(Cc3ccnc(NC(=O)NC4CCC4)c3)C(C)(C)C2=O)cc1- InChIKey
JGWFJBMVTSGHPK-UHFFFAOYSA-N- Molecular formula
- C26H33N5O3
- Average molar mass
- 463.6 g/mol
- Monoisotopic mass
- 463.25833993
Names & identifiers
- Preferred name
- 1-(4-{[3-(4-Tert-butylphenyl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl]methyl}pyridin-2-yl)-3-cyclobutylurea
- IUPAC
- 1-[4-[[3-(4-tert-butylphenyl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl]methyl]-2-pyridinyl]-3-cyclobutylurea
Names & synonyms
SCHEMBL1884081JGWFJBMVTSGHPK-UHFFFAOYSA-N1-(4-{[3-(4-tert-butylphenyl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl]methyl}pyridin-2-yl)-3-cyclobutylurea
Database identifiers
- PubChem CID
- 67199720
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 94.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 780
Related reactions
1 records
Compound notes
Loading…