Structure Info
- Chemspace ID
- CSMS00151440341 (Enamine REAL)
- IUPAC Name
- 1'-(4-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}benzoyl)-[1,3'-bipiperidin]-2-one
- Mol formula
- C22H29N5O2
- Mol weight
- 396 Da
- Catalog Number(s)
- CSC151440341, CSC578851634, CSCR00578851634, IMED2892406212, Z2892324975, s_22____12435808____12296658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.28
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151440341
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 1'-(4-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}benzoyl)-[1,3'-bipiperidin]-2-one |
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