Basic information
- Standard SMILES
O=C(Nc1cn2cc(Oc3cccc(N4Cc5ccccc5C4)c3)ccc2n1)C1CC1- InChIKey
QTYGXSDRLNSHER-UHFFFAOYSA-N- Molecular formula
- C25H22N4O2
- Average molar mass
- 410.5 g/mol
Names & identifiers
- Preferred name
- N-{6-[3-(1,3-dihydro-2H-isoindol-2-yl)phenoxy]imidazo[1,2-a]pyridin-2-yl}cyclopropanecarboxamide
- IUPAC
- N-[6-[3-(1,3-dihydroisoindol-2-yl)phenoxy]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
Names & synonyms
SCHEMBL4289145QTYGXSDRLNSHER-UHFFFAOYSA-NN-{6-[3-(1,3-dihydro-2H-isoindol-2-yl)phenoxy]imidazo[1,2-a]pyridin-2-yl}cyclopropanecarboxamide
Database identifiers
- PubChem CID
- 57749125
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 641
Related reactions
2 records
Compound notes
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