Structure Info
- Chemspace ID
- CSMB20621789922 (Enamine MADE)
- IUPAC Name
- 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]-1-methyl-1H-pyrazole-4-carboxylic acid
- Mol formula
- C22H21N3O5
- Mol weight
- 407 Da
- Catalog Number(s)
- EN300-52956420
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 30
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.227
- Polar surface area (Å)
- 103
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB20621789922
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