5-{2-[benzyl(methyl)amino]acetyl}-hexahydro-1H-furo[3,4-c]pyrrole-3a-carboxylic acid
Structure Info
- Chemspace ID
- CSCS00135416144 (Synthesis)
- IUPAC Name
- 5-{2-[benzyl(methyl)amino]acetyl}-hexahydro-1H-furo[3,4-c]pyrrole-3a-carboxylic acid
- Mol formula
- C17H22N2O4
- Mol weight
- 318 Da
- Catalog Number(s)
- BBV-166999501, CSC135416144, FCH20181122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.46
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.52941176470588
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135416144
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