Structure Info
- Chemspace ID
- CSMB00009993312 (Enamine MADE)
- CAS
- 19310-00-0
- MFCD
- MFCD00137731
- IUPAC Name
- (2S)-2-amino-3-(6-fluoro-1H-indol-3-yl)propanoic acid
- Mol formula
- C11H11FN2O2
- Mol weight
- 222 Da
- Catalog Number(s)
- 0009AB, 134009, 19310-00-0, 231800, 343-92-0, A-3054, A199007261, A409258, A50535, A50535-0.25G, AA00ABYM, ACM343920, AE81962, AG00AC1E, AM81962, AOS00AC1E, AR00ACQE, AS-69494, AX150636, ArZ-UP350433, BAT-004820, BB4LS-BD48635, BBV-77841478, BD48635, CM149128, CS-0139675, CSC009993312, EN300-11688463, F226098, FCH2720613, FF77205, HY-W092533B, IMED3235106762, K71740, LN02122261, M20988, M22640, PC530036, T7694, Y1214639, Y1467909, ZXC411756
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.94
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00009993312
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