Basic information
- Standard SMILES
COCCNCc1cnc(-c2cc3nccc(Oc4ccc(NC(=O)NC(C)C)cc4F)c3s2)n1C- InChIKey
MVHFQOMCMQUEQO-UHFFFAOYSA-N- Molecular formula
- C25H29FN6O3S
- Average molar mass
- 512.6 g/mol
- Monoisotopic mass
- 512.20058814
Names & identifiers
- Preferred name
- 1-(3-Fluoro-4-(2-(5-((2-methoxyethylamino)methyl)-1-methyl-1H-imidazol-2-yl)thieno[3,2-b]pyridin-7-yloxy)phenyl)-3-isopropylurea
- IUPAC
- 1-[3-fluoro-4-[2-[5-[(2-methoxyethylamino)methyl]-1-methylimidazol-2-yl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-3-propan-2-ylurea
Names & synonyms
SCHEMBL1479907MVHFQOMCMQUEQO-UHFFFAOYSA-N1-(3-Fluoro-4-(2-(5-((2-methoxyethylamino)methyl)-1-methyl-1H-imidazol-2-yl)thieno[3,2-b]pyridin-7-yloxy)phenyl)-3-isopropylurea
Database identifiers
- PubChem CID
- 44199446
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 131 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 709
Related reactions
2 records
Compound notes
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