Basic information
- Standard SMILES
Cc1ccc(NC(=O)C2(c3ccc4c(c3)CCO4)CC2)nc1-c1ccc[nH]c1=O- InChIKey
OJFKGNKXBIIAAU-UHFFFAOYSA-N- Molecular formula
- C23H21N3O3
- Average molar mass
- 387.4 g/mol
- Monoisotopic mass
- 387.15829154
Names & identifiers
- Preferred name
- 1-(2,3-Dihydrobenzofuran-5-yl)-n-(5-methyl-6-(2-oxo-1,2-dihydropyridin-3-yl)pyridin-2-yl)cyclopropanecarboxamide
- IUPAC
- 1-(2,3-dihydro-1-benzofuran-5-yl)-N-[5-methyl-6-(2-oxo-1H-pyridin-3-yl)-2-pyridinyl]cyclopropane-1-carboxamide
Names & synonyms
SCHEMBL3675169OJFKGNKXBIIAAU-UHFFFAOYSA-N1-(2,3-dihydrobenzofuran-5-yl)-n-(5-methyl-6-(2-oxo-1,2-dihydropyridin-3-yl)pyridin-2-yl)cyclopropanecarboxamide
Database identifiers
- PubChem CID
- 68740468
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 742
Related reactions
1 records
Compound notes
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