Basic information
- Standard SMILES
O=C(Cc1c[nH]c2ccc(F)cc12)N[C@@H](Cc1ccccc1)c1nc(-c2ccccc2)no1- InChIKey
LUVPLEJHIFWGRA-QHCPKHFHSA-N- Molecular formula
- C26H21FN4O2
- Average molar mass
- 440.5 g/mol
Names & identifiers
- Preferred name
- (S)-2-(5-fluoro-1H-indol-3-yl)-N-(2-phenyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl)acetamide
- IUPAC
- 2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-phenyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
Names & synonyms
SCHEMBL15875273LUVPLEJHIFWGRA-QHCPKHFHSA-N(S)-2-(5-fluoro-1H-indol-3-yl)-N-(2-phenyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl)acetamide2-(5-fluoro-1H-indol-3-yl)-N-[(1S)-2-phenyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]acetamide
Database identifiers
- PubChem CID
- 90281308
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 640
Related reactions
1 records
Compound notes
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