Basic information
- Standard SMILES
CNC(=O)c1c(C)sc2cc(Oc3ccnc4cc(C(=O)N5CCC(OC)C5)sc34)ccc12- InChIKey
XPOXSTQZQZYNNG-UHFFFAOYSA-N- Molecular formula
- C24H23N3O4S2
- Average molar mass
- 481.6 g/mol
Names & identifiers
- Preferred name
- 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-1-benzothiophene-3-carboxamide
- IUPAC
- 6-[2-(3-methoxypyrrolidine-1-carbonyl)thieno[3,2-b]pyridin-7-yl]oxy-N,2-dimethyl-1-benzothiophene-3-carboxamide
Database identifiers
- PubChem CID
- 10412945
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 137 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 742
Related reactions
2 records
Compound notes
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