2-chloro-N-(3-ethyl-1-propanoylpiperidin-4-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00160538877 (In-Stock Building Blocks)
- CAS
- 2411230-54-9
- MFCD
- MFCD32858467
- IUPAC Name
- 2-chloro-N-(3-ethyl-1-propanoylpiperidin-4-yl)acetamide
- Mol formula
- C12H21ClN2O2
- Mol weight
- 261 Da
- Catalog Number(s)
- BBLS00160538877, CSC160538877, EN300-7461006, TX0297TY, Z3952175467, bbls00160538877
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160538877
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