1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-[1-(5-methylfuran-2-yl)ethyl]cyclopropane-1-carboxamide
Structure Info
- Chemspace ID
- CSMB20715467948 (Enamine MADE)
- IUPAC Name
- 1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-[1-(5-methylfuran-2-yl)ethyl]cyclopropane-1-carboxamide
- Mol formula
- C19H18N2O4
- Mol weight
- 338 Da
- Catalog Number(s)
- BBV-1588478337
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.31578947368421
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB20715467948
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