4-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine-15-carbonyl)pyridin-3-amine
Structure Info
- Chemspace ID
- CSSB00020653085 (In-Stock Building Blocks)
- MFCD
- MFCD15523934
- IUPAC Name
- 4-(2,3,5,6,8,9,11,12-octahydro-1,4,7,10,13-benzopentaoxacyclopentadecine-15-carbonyl)pyridin-3-amine
- Mol formula
- C20H24N2O6
- Mol weight
- 388 Da
- Catalog Number(s)
- CSC020653085, SC-63109
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.41
- Heavy atoms count
- 28
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020653085
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