Methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-{[(6S)-5H,6H,7H-pyrrolo[1,2-c]imidazol-6-yl]carbamoyl}propanoate
Structure Info
- Chemspace ID
- CSMB20840801549 (Enamine MADE)
- IUPAC Name
- methyl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-{[(6S)-5H,6H,7H-pyrrolo[1,2-c]imidazol-6-yl]carbamoyl}propanoate
- Mol formula
- C16H24N4O5
- Mol weight
- 352 Da
- Catalog Number(s)
- BBV-1720928692
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.47
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20840801549
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