Structure Info
- Chemspace ID
- CSMB18005275647 (Enamine MADE)
- IUPAC Name
- tert-butyl N-[(3S)-1-carbamimidoylpyrrolidin-3-yl]-N-methylcarbamate
- Mol formula
- C11H22N4O2
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-1249798495
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.17
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB18005275647
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