Structure Info
- Chemspace ID
- CSCS00010495313 (Synthesis)
- MFCD
- MFCD24552186
- IUPAC Name
- 11-azapentacyclo[7.4.1.1⁴,¹³.0²,⁷.0⁶,¹²]pentadecan-10-one
- Mol formula
- C14H19NO
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-45302183, CSC010495313, FCH1863549
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.92857142857143
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010495313
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