N-({1-[2-(2,5-dihydro-1H-pyrrol-1-yl)acetyl]piperidin-4-yl}methyl)-N-methylcyclopentanecarboxamide
Structure Info
- Chemspace ID
- CSSS04047403092 (In-Stock Screening Compounds)
- IUPAC Name
- N-({1-[2-(2,5-dihydro-1H-pyrrol-1-yl)acetyl]piperidin-4-yl}methyl)-N-methylcyclopentanecarboxamide
- Mol formula
- C19H31N3O2
- Mol weight
- 333 Da
- Catalog Number(s)
- PV-004538546185, Z8757058041
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.789
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS04047403092
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | TBD | Ukraine To: | 80 | 1 mg | 104.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 2 mg | 108.00 | |
| Enamine Ltd. | TBD | Ukraine To: | 80 | 5 mg | 118.00 |
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