2-phenyl-N-(piperidin-4-yl)acetamide
Structure Info
- Chemspace ID
- CSSB00015206902 (In-Stock Building Blocks)
- CAS
- 75484-47-8
- MFCD
- MFCD01314116, MFCD01314116
- IUPAC Name
- 2-phenyl-N-(piperidin-4-yl)acetamide
- Mol formula
- C13H18N2O
- Mol weight
- 218 Da
- Catalog Number(s)
- 1607-68-7, ACM1607687, ADA48447, AGN-PC-0K5A9U, BBLS00015206902, BBV-053241, BD701831, BVV-820863827, CSC015206902, CSCR00003609348, EN300-42208, JH754869, P322890, PBMR376517, RH00745, ST005M70, TX005LVW, Y3396276, Z1891773414, bbls00015206902
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015206902
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