3-[[6-(azetidine-1-carbonyl)-3-pyridinyl]oxy]-5-(1-methyl-2-oxopyrrolidin-3-yl)oxy-N-pyrazin-2-ylbenzamide
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Basic information
- Standard SMILES
CN1CCC(Oc2cc(Oc3ccc(C(=O)N4CCC4)nc3)cc(C(=O)Nc3cnccn3)c2)C1=O- InChIKey
HDWRRRHRTWGYSQ-UHFFFAOYSA-N- Molecular formula
- C25H24N6O5
- Average molar mass
- 488.5 g/mol
Names & identifiers
- Preferred name
- 3-[[6-(azetidine-1-carbonyl)-3-pyridinyl]oxy]-5-(1-methyl-2-oxopyrrolidin-3-yl)oxy-N-pyrazin-2-ylbenzamide
- IUPAC
- 3-[[6-(azetidine-1-carbonyl)-3-pyridinyl]oxy]-5-(1-methyl-2-oxopyrrolidin-3-yl)oxy-N-pyrazin-2-ylbenzamide
Names & synonyms
SCHEMBL2657873
Database identifiers
- PubChem CID
- 67486396
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 127 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 810
Related reactions
1 records
Compound notes
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