Basic information
- Standard SMILES
O=C(Nc1ccc(Oc2ccnc3cc(-c4ccc(C5OCCCO5)cn4)sc23)c(F)c1)NC1CC1- InChIKey
BEBPBUOGKNRLID-UHFFFAOYSA-N- Molecular formula
- C26H23FN4O4S
- Average molar mass
- 506.5 g/mol
- Monoisotopic mass
- 506.14240456
Names & identifiers
- Preferred name
- 1-(4-(2-(5-(1,3-Dioxan-2-yl)pyridin-2-yl)thieno[3,2-b]pyridin-7-yloxy)-3-fluorophenyl)-3-cyclopropylurea
- IUPAC
- 1-cyclopropyl-3-[4-[2-[5-(1,3-dioxan-2-yl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]urea
Names & synonyms
SCHEMBL1478773BEBPBUOGKNRLID-UHFFFAOYSA-N1-(4-(2-(5-(1,3-Dioxan-2-yl)pyridin-2-yl)thieno[3,2-b]pyridin-7-yloxy)-3-fluorophenyl)-3-cyclopropylurea
Database identifiers
- PubChem CID
- 44229904
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 757
Related reactions
3 records
Compound notes
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