Tert-butyl N-[1-(3-{[(tert-butoxy)carbonyl]amino}cyclopentyl)-1-cyanoethyl]-N-(1-fluorobutan-2-yl)carbamate
Structure Info
- Chemspace ID
- CSMB08335119023 (Enamine MADE)
- IUPAC Name
- tert-butyl N-[1-(3-{[(tert-butoxy)carbonyl]amino}cyclopentyl)-1-cyanoethyl]-N-(1-fluorobutan-2-yl)carbamate
- Mol formula
- C22H38FN3O4
- Mol weight
- 428 Da
- Catalog Number(s)
- BBV-906827575
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.08
- Heavy atoms count
- 30
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.86363636363636
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB08335119023
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