Basic information
- Standard SMILES
Cc1ccccc1-c1scnc1C(Cc1cc(F)cc(F)c1)NC(=O)Cc1c[nH]c2ccc(O)cc12- InChIKey
ARKMGJUMBZEYLT-UHFFFAOYSA-N- Molecular formula
- C28H23F2N3O2S
- Average molar mass
- 503.6 g/mol
Names & identifiers
- Preferred name
- N-(2-(3,5-difluorophenyl)-1-(5-(o-tolyl)thiazol-4-yl)ethyl)-2-(5-hydroxy-1H-indol-3-yl)acetamide
- IUPAC
- N-[2-(3,5-difluorophenyl)-1-[5-(2-methylphenyl)-1,3-thiazol-4-yl]ethyl]-2-(5-hydroxy-1H-indol-3-yl)acetamide
Names & synonyms
N-(2-(3,5-difluorophenyl)-1-(5-(o-tolyl)thiazol-4-yl)ethyl)-2-(5-hydroxy-1H-indol-3-yl)acetamideN-[2-(3,5-difluorophenyl)-1-[5-(o-tolyl)thiazol-4-yl]ethyl]-2-(5-hydroxy-1H-indol-3-yl)acetamideSCHEMBL15875446ARKMGJUMBZEYLT-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 90281463
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 738
Related reactions
1 records
Compound notes
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