Basic information
- Standard SMILES
CCOC(=O)C[C@@H]1CCc2cc(OCCc3oc(-c4ccccc4)nc3C)ccc21- InChIKey
KAFMRMMQMGNJAM-FQEVSTJZSA-N- Molecular formula
- C25H27NO4
- Average molar mass
- 405.5 g/mol
Names & identifiers
- Preferred name
- Ethyl{(1S)-5-[2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl}acetate
- IUPAC
- ethyl 2-[(1S)-5-[2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl]acetate
Names & synonyms
SCHEMBL820990KAFMRMMQMGNJAM-FQEVSTJZSA-Nethyl {(1S)-5-[2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl}acetateEthyl{(1S)-5-[2-(4-methyl-2-phenyl-1,3-oxazol-5-yl)ethoxy]-2,3-dihydro-1H-inden-1-yl}acetate
Database identifiers
- PubChem CID
- 60128085
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 549
Related reactions
12 records
Compound notes
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