Structure Info
- Chemspace ID
- CSMB02173802672 (Enamine MADE)
- IUPAC Name
- rac-(2R,3S)-1-cyclopropyl-2-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-amine
- Mol formula
- C16H22N2
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-138381387
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02173802672
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