Basic information
- Standard SMILES
COC(=O)CCc1ccc(-c2cccc(N(C)C(=O)NCCc3ccc(F)cc3)c2)cc1- InChIKey
BRZWQNJKKCLEAF-UHFFFAOYSA-N- Molecular formula
- C26H27FN2O3
- Average molar mass
- 434.5 g/mol
Names & identifiers
- Preferred name
- Methyl 3-(3'-{3-[2-(4-fluorophenyl)ethyl]-1-methylureido}biphenyl-4-yl)propanoate
- IUPAC
- methyl 3-[4-[3-[2-(4-fluorophenyl)ethylcarbamoyl-methylamino]phenyl]phenyl]propanoate
Names & synonyms
SCHEMBL2083244BRZWQNJKKCLEAF-UHFFFAOYSA-Nmethyl 3-(3'-{3-[2-(4-fluorophenyl)ethyl]-1-methylureido}biphenyl-4-yl)propanoate
Database identifiers
- PubChem CID
- 67272001
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 586
Related reactions
4 records
Compound notes
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