Structure Info
- Chemspace ID
- CSMB00011267758 (Enamine MADE)
- MFCD
- MFCD01871256
- IUPAC Name
- cyclohexyl(4-ethylphenyl)methanone
- Mol formula
- C15H20O
- Mol weight
- 216 Da
- Catalog Number(s)
- 8010-1136, BBV-33808101, CSC011267758, OSSL_631130, STK761860, UZI/2608980
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.53333333333333
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00011267758
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