Tert-butyl N-[1-({[3-(²H₃)methylbicyclo[1.1.1]pentan-1-yl]carbamoyl}methyl)cyclopropyl]carbamate
Structure Info
- Chemspace ID
- CSMB09891297371 (Enamine MADE)
- IUPAC Name
- tert-butyl N-[1-({[3-(²H₃)methylbicyclo[1.1.1]pentan-1-yl]carbamoyl}methyl)cyclopropyl]carbamate
- Mol formula
- C16H26N2O3
- Mol weight
- 297 Da
- Catalog Number(s)
- BBV-935382709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB09891297371
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