N-butyl-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
- CSMB20622410045 (Enamine MADE)
- IUPAC Name
- N-butyl-1-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-N-[1-(5-methylfuran-2-yl)ethyl]cyclopropane-1-carboxamide
- Mol formula
- C23H26N2O4
- Mol weight
- 394 Da
- Catalog Number(s)
- BBV-1588376846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 29
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.43478260869565
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20622410045
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