Structure Info
- Chemspace ID
- CSSS00016154619 (In-Stock Screening Compounds)
- CAS
- 1909325-92-3
- MFCD
- MFCD29763127
- IUPAC Name
- 3-(propan-2-yl)-2-azaspiro[3.4]oct-6-en-1-one
- Mol formula
- C10H15NO
- Mol weight
- 165 Da
- Catalog Number(s)
- A1083102, AR01C57M, AW45142, ArZ-UP186920, BB4LS-EN300-260336, BBV-38188339, BD01057760, CSC016154619, EN300-260336, JBD32592, Y3235036, Z2379810692, ZX-NM230195, ZXC359383
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.7
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00016154619
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