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Basic information
- Standard SMILES
COC1CN(C(=O)Nc2cc(Oc3ccc(NC(=O)C4(C(=O)Nc5ccc(F)cc5)CC4)c(F)c3)ccn2)C1- InChIKey
KAKCUGJUAGOWAX-UHFFFAOYSA-N- Molecular formula
- C27H25F2N5O5
- Average molar mass
- 537.5 g/mol
- Monoisotopic mass
- 537.18237524
Names & identifiers
- Preferred name
- N-[2-Fluoro-4-[(2-{[(3-methoxyazetidin-1-yl)carbonyl]amino}pyridin-4-yl)oxy]phenyl}-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
- IUPAC
- 1-N'-[2-fluoro-4-[[2-[(3-methoxyazetidine-1-carbonyl)amino]-4-pyridinyl]oxy]phenyl]-1-N-(4-fluorophenyl)cyclopropane-1,1-dicarboxamide
Names & synonyms
N-[2-Fluoro-4-[(2-{[(3-methoxyazetidin-1-yl)carbonyl]amino}pyridin-4-yl)oxy]phenyl}-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamideN-{2-Fluoro-4-[(2-{[(3-methoxyazetidin-1-yl)carbonyl]amino}pyridin-4-yl)oxy]phenyl}-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamideN-{2-Fluoro-4-[(2-{[(3-methoxyazetidin-1-yl)carbonyl]amino}pyridin-4-yl)oxy}phenyl}-N'-(4-fluorophenyl)cyclopropane-1,1-dicarboxamideSCHEMBL2250202
Database identifiers
- PubChem CID
- 59596992
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 894
Related reactions
3 records
Compound notes
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