Tert-butyl N-(3-{[(1s,3s)-3-methoxycyclobutyl]amino}cyclobutyl)carbamate
Structure Info
- Chemspace ID
- CSCS00117423399 (Synthesis)
- IUPAC Name
- tert-butyl N-(3-{[(1s,3s)-3-methoxycyclobutyl]amino}cyclobutyl)carbamate
- Mol formula
- C14H26N2O3
- Mol weight
- 270 Da
- Catalog Number(s)
- BBV-115771509, CSC117423399, CSC992174333, CSCR00992174333, Z2163268908, m_270004_9984076_9576432, m_270004____9984076____9576432
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.59
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00117423399
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