(3S,5S)-N-{[(2S)-4-methoxypyrrolidin-2-yl]methyl}-5-methylpyrrolidin-3-amine
Structure Info
- Chemspace ID
- CSMB14977057498 (Enamine MADE)
- IUPAC Name
- (3S,5S)-N-{[(2S)-4-methoxypyrrolidin-2-yl]methyl}-5-methylpyrrolidin-3-amine
- Mol formula
- C11H23N3O
- Mol weight
- 213 Da
- Catalog Number(s)
- BBV-1190575004
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.6
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB14977057498
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