3-{2-[(dimethylamino)methyl]-1H-indol-3-yl}-5-hydroxy-2,3-dihydro-1H-isoindol-1-one
Structure Info
- Chemspace ID
- CSSB20447621570 (In-Stock Building Blocks)
- CAS
- 2375482-32-7
- MFCD
- MFCD35780344
- IUPAC Name
- 3-{2-[(dimethylamino)methyl]-1H-indol-3-yl}-5-hydroxy-2,3-dihydro-1H-isoindol-1-one
- Mol formula
- C19H19N3O2
- Mol weight
- 321 Da
- Catalog Number(s)
- EN300-47330328, ST0GT7PE, Z9028792035
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.78
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB20447621570
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