Structure Info
- Chemspace ID
- CSMB00155119531 (Enamine MADE)
- IUPAC Name
- {[3-(aminomethyl)phenyl]carbamoyl}formic acid
- Mol formula
- C9H10N2O3
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-175500153, CSC155119531, PV-004416974946, Z3592395658, s_273574_15706198_12186962, s_273574____15706198____12186962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.97
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00155119531
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