Structure Info
- Chemspace ID
- CSMB06264268739 (Enamine MADE)
- IUPAC Name
- methyl {[3-(aminomethyl)phenyl](methyl)carbamoyl}formate
- Mol formula
- C11H14N2O3
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-468395115
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.54
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB06264268739
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