2-{1-[2-(5-methylfuran-2-yl)piperidine-1-carbonyl]cyclopropyl}-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSMB20715474367 (Enamine MADE)
- IUPAC Name
- 2-{1-[2-(5-methylfuran-2-yl)piperidine-1-carbonyl]cyclopropyl}-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C22H22N2O4
- Mol weight
- 378 Da
- Catalog Number(s)
- BBV-1588486105
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.40909090909091
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20715474367
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