1-[4-(aminomethyl)piperidin-1-yl]-2-methyl-2-(naphthalen-2-yl)propan-1-one
Structure Info
- Chemspace ID
- CSMS00078792507 (Enamine REAL)
- IUPAC Name
- 1-[4-(aminomethyl)piperidin-1-yl]-2-methyl-2-(naphthalen-2-yl)propan-1-one
- Mol formula
- C20H26N2O
- Mol weight
- 310 Da
- Catalog Number(s)
- ABB-2440440582, CSC078792507, CSC163953590, CSCR00163953590, IMED2439987095, Z2439905858, s_240690____7347366____7416302
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.01
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.45
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00078792507
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 1-[4-(aminomethyl)piperidin-1-yl]-2-methyl-2-(naphthalen-2-yl)propan-1-one | ||||||
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