Basic information
- Standard SMILES
O=C(O)c1cccc(-c2cn3ccnc3c(Nc3ccc(C(=O)N4CCOCC4)cc3)n2)c1- InChIKey
SMOJWWQFKJJXBN-UHFFFAOYSA-N- Molecular formula
- C24H21N5O4
- Average molar mass
- 443.5 g/mol
Names & identifiers
- Preferred name
- 3-{8-[4-(Morpholine-4-carbonyl)-phenylamino]-imidazo[1,2-a]pyrazin-6-yl}-benzoic acid
- IUPAC
- 3-[8-[4-(morpholine-4-carbonyl)anilino]imidazo[1,2-a]pyrazin-6-yl]benzoic acid
Names & synonyms
SCHEMBL2216011SMOJWWQFKJJXBN-UHFFFAOYSA-N3-{8-[4-(Morpholine-4-carbonyl)-phenylamino]-imidazo[1, 2-a]pyrazin-6-yl}-benzoic acid3-{8-[4-(Morpholine-4-carbonyl)-phenylamino]-imidazo[1,2-a]pyrazin-6-yl}-benzoic acid
Database identifiers
- PubChem CID
- 59754694
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 694
Related reactions
3 records
Compound notes
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