Structure Info
- Chemspace ID
- CSSS01102263460 (In-Stock Screening Compounds)
- IUPAC Name
- (3S,6R)-6-methyl-4-(1,2,3,4-tetrahydroquinoline-1-carbonyl)morpholine-3-carboxylic acid
- Mol formula
- C16H20N2O4
- Mol weight
- 304 Da
- Catalog Number(s)
- CSCR01102263460, Z3570257299, Z3570421202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 22
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS01102263460
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 161 |
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