Basic information
- Standard SMILES
CCCCCCCNC(=O)N(C)c1cccc(-c2ccc(/C=C/C(=O)OC)cc2F)c1- InChIKey
HVEUQQKSZVUBSL-FYWRMAATSA-N- Molecular formula
- C25H31FN2O3
- Average molar mass
- 426.5 g/mol
Names & identifiers
- Preferred name
- methyl(E)-3-[2-fluoro-3'-(3-heptyl-1-methylureido)biphenyl-4-yl]acrylate
- IUPAC
- methyl (E)-3-[3-fluoro-4-[3-[heptylcarbamoyl(methyl)amino]phenyl]phenyl]prop-2-enoate
Names & synonyms
SCHEMBL2083030HVEUQQKSZVUBSL-FYWRMAATSA-Nmethyl (E)-3-[2-fluoro-3'-(3-heptyl-1-methylureido)biphenyl-4-yl]acrylatemethyl(E)-3-[2-fluoro-3'-(3-heptyl-1-methylureido)biphenyl-4-yl]acrylate
Database identifiers
- PubChem CID
- 67271925
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 583
Related reactions
1 records
Compound notes
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