Basic information
- Standard SMILES
COC(=O)NC(C(=O)N1CN(CC(F)(F)F)CC1C(=O)OC)C(C)C- InChIKey
ZJJSKEATSDLHDZ-UHFFFAOYSA-N- Molecular formula
- C14H22F3N3O5
- Average molar mass
- 369.34 g/mol
Names & identifiers
- Preferred name
- 3-(2-Methoxycarbonylamino-3-methyl-butyryl)-1-(2,2,2-trifluoro-ethyl)-imidazolidine-4-carboxylic acid methyl ester
- IUPAC
- methyl 3-[2-(methoxycarbonylamino)-3-methylbutanoyl]-1-(2,2,2-trifluoroethyl)imidazolidine-4-carboxylate
Names & synonyms
3-(2-Methoxycarbonylamino-3-methyl-butyryl)-1-(2,2,2-trifluoro-ethyl)-imidazolidine-4-carboxylic acid methyl esterSCHEMBL203391
Database identifiers
- PubChem CID
- 66620176
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 88.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 512
Related reactions
6 records
Compound notes
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