Tert-butyl N-[3-({[1-(methoxymethyl)cyclohexyl]methyl}amino)propoxy]carbamate
Structure Info
- Chemspace ID
- CSMB06723671828 (Enamine MADE)
- IUPAC Name
- tert-butyl N-[3-({[1-(methoxymethyl)cyclohexyl]methyl}amino)propoxy]carbamate
- Mol formula
- C17H34N2O4
- Mol weight
- 330 Da
- Catalog Number(s)
- BBV-753612257, m_270004____13312330____24710716
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 23
- Rotatable bond count
- 11
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.94117647058824
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06723671828
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