Structure Info
- Chemspace ID
- CSSS06430520171 (In-Stock Screening Compounds)
- IUPAC Name
- 1-[3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]-1-oxopropan-2-yl 2-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}pyridine-3-carboxylate
- Mol formula
- C42H44ClN5O5
- Mol weight
- 734 Da
- Catalog Number(s)
- Z5198681029
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.35
- Heavy atoms count
- 53
- Rotatable bond count
- 11
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 97
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06430520171
Items Overall 3 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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 |
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