Tert-butyl N-[3-({[1-(hydroxymethyl)cyclohexyl]methyl}amino)propoxy]carbamate
Structure Info
- Chemspace ID
- CSMB00117629628 (Enamine MADE)
- IUPAC Name
- tert-butyl N-[3-({[1-(hydroxymethyl)cyclohexyl]methyl}amino)propoxy]carbamate
- Mol formula
- C16H32N2O4
- Mol weight
- 316 Da
- Catalog Number(s)
- BBV-116381404, CSC117629628
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 22
- Rotatable bond count
- 10
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9375
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSMB00117629628
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