Structure Info
- Chemspace ID
- CSMB02136204038 (Enamine MADE)
- IUPAC Name
- {[3-(2-aminoethyl)phenyl]carbamoyl}formic acid
- Mol formula
- C10H12N2O3
- Mol weight
- 208 Da
- Catalog Number(s)
- BBV-275154561, PV-004362681631, Z4502818648, s_273574_14056072_12186962, s_273574____14056072____12186962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.68
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB02136204038
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