Structure Info
- Chemspace ID
- CSSS00057649451 (In-Stock Screening Compounds)
- CAS
- 1591289-59-6
- IUPAC Name
- 4-methyl-N-[2-(methylamino)ethyl]-2-[(2-methylphenyl)formamido]pentanamide
- Mol formula
- C17H27N3O2
- Mol weight
- 305 Da
- Catalog Number(s)
- CSC057649451, CSCR00121730670, PB2440206940, Z2440129472, s_240690____7347462____7406016
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 22
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00057649451
Items Overall 4 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 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 |
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