Ethyl 2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate
Structure Info
- Chemspace ID
- CSSB00020650362 (In-Stock Building Blocks)
- CAS
- 758647-67-5
- MFCD
- MFCD10566166
- IUPAC Name
- ethyl 2-amino-3-(5-methoxy-1H-indol-3-yl)propanoate
- Mol formula
- C14H18N2O3
- Mol weight
- 262 Da
- Catalog Number(s)
- BBV-161726576, CSC020650362, EN300-18733147, SC-42146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.52
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020650362
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