2-[4-({[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl](methyl)amino}methyl)piperidin-1-yl]ethan-1-ol
Structure Info
- Chemspace ID
- CSSS00027190172 (In-Stock Screening Compounds)
- CAS
- 1356650-45-7
- IUPAC Name
- 2-[4-({[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)methyl](methyl)amino}methyl)piperidin-1-yl]ethan-1-ol
- Mol formula
- C15H26N4O2
- Mol weight
- 294 Da
- Catalog Number(s)
- CSC027190172, CSCR00925171016, Z1139363071, s_2230____3695374____1318094
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.33
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.86666666666667
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00027190172
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 83 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 85 |
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