Basic information
- Standard SMILES
CCOC(=O)C(Cc1cccc2c1ccn2Cc1nc(-c2ccccc2)oc1C)OCC- InChIKey
ZKCFIFDFCVTZEA-UHFFFAOYSA-N- Molecular formula
- C26H28N2O4
- Average molar mass
- 432.5 g/mol
Names & identifiers
- Preferred name
- Rac-2-ethoxy-3-[1-(5-methyl-2-phenyl-oxazol-4-ylmethyl)-1h-indol-4-yl]-propionic acid ethyl ester
- IUPAC
- ethyl 2-ethoxy-3-[1-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]indol-4-yl]propanoate
Names & synonyms
SCHEMBL5017281ZKCFIFDFCVTZEA-UHFFFAOYSA-Nrac-2-ethoxy-3-[1-(5-methyl-2-phenyl-oxazol-4-ylmethyl)-1h-indol-4-yl]-propionic acid ethyl ester
Database identifiers
- PubChem CID
- 69280416
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 66.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 596
Related reactions
1 records
Compound notes
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