Structure Info
- Chemspace ID
- CSMB03559849203 (Enamine MADE)
- IUPAC Name
- [methyl({3-[(methylamino)methyl]phenyl})carbamoyl]formic acid
- Mol formula
- C11H14N2O3
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-403739278
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.88
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03559849203
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