2-[2-(7-[2-Methoxy-1-(methoxymethyl)ethoxy]-5-{[6-(methylsulfonyl)pyridin-3-yl]oxy}-1H-indol-2-yl)-4,5-dihydro-1,3-thiazol-5-yl]acetamide
Basic information
- Standard SMILES
COCC(COC)Oc1cc(Oc2ccc(S(C)(=O)=O)nc2)cc2cc(C3=NCC(CC(N)=O)S3)[nH]c12- InChIKey
OQAHQEYLCKGWGO-UHFFFAOYSA-N- Molecular formula
- C24H28N4O7S2
- Average molar mass
- 548.6 g/mol
- Monoisotopic mass
- 548.13994159
Names & identifiers
- Preferred name
- 2-[2-(7-[2-Methoxy-1-(methoxymethyl)ethoxy]-5-{[6-(methylsulfonyl)pyridin-3-yl]oxy}-1H-indol-2-yl)-4,5-dihydro-1,3-thiazol-5-yl]acetamide
- IUPAC
- 2-[2-[7-(1,3-dimethoxypropan-2-yloxy)-5-[(6-methylsulfonyl-3-pyridinyl)oxy]-1H-indol-2-yl]-4,5-dihydro-1,3-thiazol-5-yl]acetamide
Names & synonyms
SCHEMBL1077795OQAHQEYLCKGWGO-UHFFFAOYSA-N2-[2-(7-[2-Methoxy-1-(methoxymethyl)ethoxy]-5-{[6-(methylsulfonyl)pyridin-3-yl]oxy}-1H-indol-2-yl)-4,5-dihydro-1,3-thiazol-5-yl]acetamide
Database identifiers
- PubChem CID
- 66898367
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 189 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 12
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 909
Related reactions
1 records
Compound notes
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