Structure Info
- Chemspace ID
- CSMB07001167459 (Enamine MADE)
- IUPAC Name
- 1-[(benzyloxy)methyl]-6-cyclopropyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
- Mol formula
- C17H16N2O2
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-939807233, Z6332138083
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.47
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB07001167459
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire