Basic information
- Standard SMILES
COC(=O)Cc1cccc(-c2ccccc2NC(=O)CCc2cc(OC)c(OC)c(OC)c2)c1- InChIKey
NODLLWFFGOOJIO-UHFFFAOYSA-N- Molecular formula
- C27H29NO6
- Average molar mass
- 463.5 g/mol
Names & identifiers
- Preferred name
- {2'-[3-(3,4,5-Trimethoxy-phenyl)-propionylamino]-biphenyl-3-yl}-acetic acid methyl ester
- IUPAC
- methyl 2-[3-[2-[3-(3,4,5-trimethoxyphenyl)propanoylamino]phenyl]phenyl]acetate
Names & synonyms
SCHEMBL1617781NODLLWFFGOOJIO-UHFFFAOYSA-N{2'-[3-(3,4,5-Trimethoxy-phenyl)-propionylamino]-biphenyl-3-yl}-acetic acid methyl ester
Database identifiers
- PubChem CID
- 16116560
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 83.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 629
Related reactions
6 records
Linked notes
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