Ethyl 5-benzyl-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00010253696 (In-Stock Building Blocks)
- MFCD
- MFCD11976643
- IUPAC Name
- ethyl 5-benzyl-4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-3-carboxylate
- Mol formula
- C16H18N2O3
- Mol weight
- 286 Da
- Catalog Number(s)
- BBV-78189791, CSC010253696, FCH2844124, SC-31763, Z3652756777, s_270004____15745382____7547442
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010253696
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