1-(4-benzyl-3,3-dimethylpiperazin-1-yl)-2-(benzylamino)ethan-1-one
Structure Info
- Chemspace ID
- CSCS00022157179 (Synthesis)
- IUPAC Name
- 1-(4-benzyl-3,3-dimethylpiperazin-1-yl)-2-(benzylamino)ethan-1-one
- Mol formula
- C22H29N3O
- Mol weight
- 351 Da
- Catalog Number(s)
- BBV-93983558, CSC022157179
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.40909090909091
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00022157179
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