Basic information
- Standard SMILES
CC(C)(Oc1ccc(-c2cc(Cl)c(CC3CCN(C4CCCCC4)C3=O)c(Cl)c2)cc1)C(=O)O- InChIKey
WWMFCNRNDLMRHD-UHFFFAOYSA-N- Molecular formula
- C27H31Cl2NO4
- Average molar mass
- 504.4 g/mol
Names & identifiers
- Preferred name
- 2-[3',5'-Dichloro-4'-(1-cyclohexyl-2-oxo-pyrrolidin-3-ylmethyl)-biphenyl-4-yloxy]-2-methyl-propionic acid
- IUPAC
- 2-[4-[3,5-dichloro-4-[(1-cyclohexyl-2-oxopyrrolidin-3-yl)methyl]phenyl]phenoxy]-2-methylpropanoic acid
Names & synonyms
SCHEMBL3004303WWMFCNRNDLMRHD-UHFFFAOYSA-N2-[3',5'-Dichloro-4'-(1-cyclohexyl-2-oxo-pyrrolidin-3-ylmethyl)-biphenyl-4-yloxy]-2-methyl-propionic acid
Database identifiers
- PubChem CID
- 11656331
Properties
Computed structural properties
- XLogP
- 6.6
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 705
Related reactions
2 records
Compound notes
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