Structure Info
- Chemspace ID
- CSMB00163927708 (Enamine MADE)
- IUPAC Name
- {[2-(benzyloxy)phenyl]methyl}({[(2S)-1-methylpyrrolidin-2-yl]methyl})amine
- Mol formula
- C20H26N2O
- Mol weight
- 310 Da
- Catalog Number(s)
- BBV-695504870, CSCR00163927708, PV-001926416980, PV-002460329862, a4_20694_39529
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00163927708
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