Structure Info
- Chemspace ID
- CSCS00026480284 (Synthesis)
- CAS
- 1808362-22-2
- IUPAC Name
- 3-(6-fluoro-1H-indol-3-yl)-2-{[(3-methylphenyl)carbamoyl]amino}propanoic acid
- Mol formula
- C19H18FN3O3
- Mol weight
- 355 Da
- Catalog Number(s)
- CSC026480284, CSCR01400649135, FCG1917901041, PB1917588768, Z1917511300, s_272230____9453552____9453432
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.56
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS00026480284
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