N-[2-(1H-imidazol-5-yl)ethyl]-3-(pyrrolidin-1-yl)propanamide
Structure Info
- Chemspace ID
- CSMB00032819956 (Enamine MADE)
- IUPAC Name
- N-[2-(1H-imidazol-5-yl)ethyl]-3-(pyrrolidin-1-yl)propanamide
- Mol formula
- C12H20N4O
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-114436337, BBV-99945995, CSC032819956, CSC126787028
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.69
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00032819956
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