Ethyl 2-amino-3-(5-methyl-1H-indol-3-yl)propanoate
Structure Info
- Chemspace ID
- CSSB00020650354 (In-Stock Building Blocks)
- MFCD
- MFCD09922222
- IUPAC Name
- ethyl 2-amino-3-(5-methyl-1H-indol-3-yl)propanoate
- Mol formula
- C14H18N2O2
- Mol weight
- 246 Da
- Catalog Number(s)
- ArZ-UP544952, BBV-161718713, CSC020650354, SC-42063, ZX-RC083077
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020650354
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