Basic information
- Standard SMILES
COc1ccc(NC(=O)c2cccc(C3(C#N)CC3)c2)cc1Oc1ccc(N)cn1- InChIKey
YBCWRAMXYZLOGL-UHFFFAOYSA-N- Molecular formula
- C23H20N4O3
- Average molar mass
- 400.4 g/mol
Names & identifiers
- Preferred name
- N-{3-[(5-aminopyridin-2-yl)oxy]-4-methoxyphenyl}-3-(1-cyanocyclopropyl)benzamide
- IUPAC
- N-[3-[(5-amino-2-pyridinyl)oxy]-4-methoxyphenyl]-3-(1-cyanocyclopropyl)benzamide
Names & synonyms
SCHEMBL2855650YBCWRAMXYZLOGL-UHFFFAOYSA-NN-{3-[(5-aminopyridin-2-yl)oxy]-4-methoxyphenyl}-3-(1-cyanocyclopropyl)benzamide
Database identifiers
- PubChem CID
- 68418573
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 110 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 658
Related reactions
3 records
Compound notes
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