Basic information
- Standard SMILES
Cc1ccccc1Cc1cccc(NC(=O)C2(c3ccc4c(c3)OCO4)CC2)n1- InChIKey
CQCKRRIKZOUMNS-UHFFFAOYSA-N- Molecular formula
- C24H22N2O3
- Average molar mass
- 386.4 g/mol
Names & identifiers
- Preferred name
- 1-(Benzo[d][1,3]dioxol-5-yl)-N-(6-(2-methylbenzyl)pyridin-2-yl)cyclopropanecarboxamide
- IUPAC
- 1-(1,3-benzodioxol-5-yl)-N-[6-[(2-methylphenyl)methyl]-2-pyridinyl]cyclopropane-1-carboxamide
Names & synonyms
SCHEMBL1073126CQCKRRIKZOUMNS-UHFFFAOYSA-N1-(Benzo[d][1,3]dioxol-5-yl)-N-(6-(2-methylbenzyl)pyridin-2-yl)cyclopropanecarboxamide
Database identifiers
- PubChem CID
- 44236407
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 60.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 593
Related reactions
3 records
Compound notes
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