Structure Info
- Chemspace ID
- CSMB15006861058 (Enamine MADE)
- IUPAC Name
- 1-tert-butyl 5-methyl 7-cyano-1,2,3,4-tetrahydroquinoxaline-1,5-dicarboxylate
- Mol formula
- C16H19N3O4
- Mol weight
- 317 Da
- Catalog Number(s)
- BBV-1194810124, EN300-47330396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB15006861058
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