Structure Info
- Chemspace ID
- CSSS01269455902 (In-Stock Screening Compounds)
- IUPAC Name
- 5-methyl-4-({[(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)methyl]amino}methyl)thiophene-2-carboxylic acid
- Mol formula
- C18H20N2O3S
- Mol weight
- 344 Da
- Catalog Number(s)
- CSCR01269455902, Z3256083747, m_271304____13942178____10973120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.41
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS01269455902
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