Basic information
- Standard SMILES
CCOC(=O)Cc1ccc(OC)c(-c2cc(C)ccc2CN(CC)C(=O)C2CC2)c1- InChIKey
PYXAJEZCXJEMJD-UHFFFAOYSA-N- Molecular formula
- C25H31NO4
- Average molar mass
- 409.5 g/mol
Names & identifiers
- Preferred name
- {2'-[(Cyclopropanecarbonyl-ethyl-amino)-methyl]-6-methoxy-5'-methyl-biphenyl-3-yl}-acetic acid ethyl ester
- IUPAC
- ethyl 2-[3-[2-[[cyclopropanecarbonyl(ethyl)amino]methyl]-5-methylphenyl]-4-methoxyphenyl]acetate
Names & synonyms
SCHEMBL136366PYXAJEZCXJEMJD-UHFFFAOYSA-N{2'-[(Cyclopropanecarbonyl-ethyl-amino)-methyl]-6-methoxy-5'-methyl-biphenyl-3-yl}-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 58149183
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 575
Related reactions
3 records
Compound notes
Loading…