1-[(4-methoxyphenyl)methyl]-1H-pyrrole-3-carbaldehyde
Structure Info
- Chemspace ID
- CSSB00012361381 (In-Stock Building Blocks)
- MFCD
- MFCD11847490
- IUPAC Name
- 1-[(4-methoxyphenyl)methyl]-1H-pyrrole-3-carbaldehyde
- Mol formula
- C13H13NO2
- Mol weight
- 215 Da
- Catalog Number(s)
- AG02E7BW, BBV-41269788, BD01308718, CSC012361381, FCH16576731, SC-33325, TX02E8HK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.56
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012361381
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