1-benzyl-3-methyl-N-[(3R)-3-methylpentyl]piperidin-4-amine
Structure Info
- Chemspace ID
- CSCS03550464701 (Synthesis)
- IUPAC Name
- 1-benzyl-3-methyl-N-[(3R)-3-methylpentyl]piperidin-4-amine
- Mol formula
- C19H32N2
- Mol weight
- 288 Da
- Catalog Number(s)
- BBV-393890400
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.68421052631579
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03550464701
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