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Structure Info
- Chemspace ID
- CSCS03437000144 (Synthesis)
- MFCD
- MFCD16631941
- IUPAC Name
ethyl ({2-oxo-1-azatricyclo[7.3.1.0⁵,¹³]trideca-5,7,9(13)-trien-7-yl}carbamoyl)formate
- Mol formula
- C16H18N2O4
- Mol weight
- 302 Da
- Catalog Number(s)
CS-79-902399, F2189-0337
Properties
- LogP
- 1.8
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
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