Structure Info
- Chemspace ID
- CSCS00057705864 (Synthesis)
- IUPAC Name
- 3-amino-1-[4-(2-methoxyethyl)piperazin-1-yl]-2-methylpropan-1-one
- Mol formula
- C11H23N3O2
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-128095546, CSC005214510, CSC057705864, CSCR00005214510, FCG2464823084, FCH13609851, Z2464433343, m_240690_7399376_10161230, m_240690____7399376____10161230
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.93
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00057705864
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