Structure Info
- Chemspace ID
- CSSS06741659538 (In-Stock Screening Compounds)
- IUPAC Name
- 3-[2-(4-bromophenyl)-5-methyl-1H-indol-3-yl]-N-[(1S)-1-[3-chloro-5-(trifluoromethyl)phenyl]ethyl]propanamide
- Mol formula
- C27H23BrClF3N2O
- Mol weight
- 564 Da
- Catalog Number(s)
- Z6307666413
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 8.04
- Heavy atoms count
- 35
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS06741659538
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 169 |
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