Basic information
- Standard SMILES
Cc1cc(-c2cc(Oc3ccc(NC(=O)NC(=O)C4CC(C)(C)C4)nc3C)ccn2)on1- InChIKey
JUCFTBRYHOEXJD-UHFFFAOYSA-N- Molecular formula
- C23H25N5O4
- Average molar mass
- 435.5 g/mol
Names & identifiers
- Preferred name
- 3,3-dimethyl-N-((6-methyl-5-((2-(3-methylisoxazol-5-yl)pyridin-4-yl)oxy)pyridin-2-yl)carbamoyl)cyclobutanecarboxamide
- IUPAC
- 3,3-dimethyl-N-[[6-methyl-5-[[2-(3-methyl-1,2-oxazol-5-yl)-4-pyridinyl]oxy]-2-pyridinyl]carbamoyl]cyclobutane-1-carboxamide
Names & synonyms
SCHEMBL16028883JUCFTBRYHOEXJD-UHFFFAOYSA-N3,3-dimethyl-N-((6-methyl-5-((2-(3-methylisoxazol-5-yl)pyridin-4-yl)oxy)pyridin-2-yl)carbamoyl)cyclobutanecarboxamide
Database identifiers
- PubChem CID
- 86267641
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 681
Related reactions
1 records
Compound notes
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