Tert-butyl N-[3-(benzyloxy)pyridin-2-yl]carbamate
Structure Info
- Chemspace ID
- CSSB00010253311 (In-Stock Building Blocks)
- MFCD
- MFCD11975608, MFCD17169853
- IUPAC Name
- tert-butyl N-[3-(benzyloxy)pyridin-2-yl]carbamate
- Mol formula
- C17H20N2O3
- Mol weight
- 300 Da
- Catalog Number(s)
- 34a_200010256365_100015291786, A029192924, AG263232, BBV-79469566, BD586489, CD11312276, CSC010253311, FCH2843982, FQB34912, KAC77675, SC-33209, Y3389146, ac071599, s_282070____22288140____26287130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010253311
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