Basic information
- Standard SMILES
CCCOc1cc(C)c(C(=O)OC)c(OCc2ccc(OCc3nc(-c4ccccc4)oc3C)cc2)c1- InChIKey
CFQULUPBJXFBLP-UHFFFAOYSA-N- Molecular formula
- C30H31NO6
- Average molar mass
- 501.6 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-6-[4-(5-methyl-2-phenyl-oxazol-4-ylmethoxy)-benzyloxy]-4-propoxy-benzoic acid methyl ester
- IUPAC
- methyl 2-methyl-6-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxy]-4-propoxybenzoate
Names & synonyms
SCHEMBL3278837CFQULUPBJXFBLP-UHFFFAOYSA-N2-methyl-6-[4-(5-methyl-2-phenyl-oxazol-4-ylmethoxy)-benzyloxy]-4-propoxy-benzoic acid methyl ester
Database identifiers
- PubChem CID
- 59263296
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 677
Related reactions
2 records
Compound notes
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