Structure Info
- Chemspace ID
- CSSS00137169319 (In-Stock Screening Compounds)
- IUPAC Name
- 12-phenyl-6-oxa-1,14-diazatricyclo[13.7.1.0¹⁶,²¹]tricosa-8,16,18,20-tetraene-2,13-dione
- Mol formula
- C26H30N2O3
- Mol weight
- 419 Da
- Catalog Number(s)
- CSC137169319, PV-002708555417, Z3977731007
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.36
- Heavy atoms count
- 31
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00137169319
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